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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-chlorophenyl)-2-cyano-acrylamide Formula: C16H10Cl2N2O MolecularWeight: 317.1694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O/c17-13-5-7-14(8-6-13)20-16(21)12(10-19)9-11-3-1-2-4-15(11)18/h1-9H,(H,20,21)/b12-9+