2-[4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenoxy]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[4-(2-cyano-2-phenyl-ethenyl)-2-methoxy-phenoxy]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenoxy]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-(2-cyano-2-phenylethenyl)-2-methoxyphenoxy]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(2-cyano-2-phenylethenyl)-2-methoxyphenoxy]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenoxy]-N-(3,4-dichlorophenyl)acetamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c1-30-23-12-16(11-18(14-27)17-5-3-2-4-6-17)7-10-22(23)31-15-24(29)28-19-8-9-20(25)21(26)13-19/h2-13H,15H2,1H3,(H,28,29)