(Z)-N-(4-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)acrylamide Formula: C16H9Cl3N2O MolecularWeight: 351.61446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C#N)Cl

InChI

InChI=1S/C16H9Cl3N2O/c17-12-2-4-13(5-3-12)21-16(22)11(9-20)7-10-1-6-14(18)15(19)8-10/h1-8H,(H,21,22)/b11-7-