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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-phenyl-prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-phenyl-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-cyano-3-phenylprop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-cyano-3-phenyl-acrylamide Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H15ClN2O2/c24-19-11-12-21(20(14-19)22(27)17-9-5-2-6-10-17)26-23(28)18(15-25)13-16-7-3-1-4-8-16/h1-14H,(H,26,28)