mandipropamid

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IUPAC Name :2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethyl]-2-prop-2-ynoxyacetamide
InChI :InChI=1/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22H,12-15H2,3H3,(H,25,26)
Std.InChI: InChI=1S/C23H22ClNO4/c1-4-14-28-20-11-6-17(16-21(20)27-3)12-13-25-23(26)22(29-15-5-2)18-7-9-19(24)10-8-18/h1-2,6-11,16,22H,12-15H2,3H3,(H,25,26)
InChIKey :KWLVWJPJKJMCSH-UHFFFAOYAW
Std.InChIKey: KWLVWJPJKJMCSH-UHFFFAOYSA-N
SMILES :COC1=C(C=CC(=C1)CCNC(=O)C(C2=CC=C(C=C2)Cl)OCC#C)OCC#C
MDL: MFCD09751510
Molar Refractivity :115.56 ± 0.5 cm3 (est)
Parachor :922.0 ± 8.0 cm3 (est)
Index of Refraction :1.530 ± 0.05 (est)
Surface Tension :37.0 ± 7.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :45.81 ± 0.5 10-24cm3 (est)