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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

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