N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chlorophenyl)-2-cyano-acrylamide Formula: C23H14Cl2N2O2 MolecularWeight: 421.27546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C23H14Cl2N2O2/c24-18-8-6-15(7-9-18)12-17(14-26)23(29)27-21-11-10-19(25)13-20(21)22(28)16-4-2-1-3-5-16/h1-13H,(H,27,29)