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

Systemtic Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-2-cyano-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(2-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=C(C(=C1)NC(=O)C(=CC2=CC(=C(C=C2)Cl)Cl)C#N)Cl

Isomeric SMILES

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

InChI

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