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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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