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

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

Isomeric SMILES

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

InChI

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