N-(3-chlorophenyl)-2-cyano-2-phenyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-cyano-2-phenyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-2-phenyl-acetamide CAS Name: N-(3-chlorophenyl)-2-cyano-2-phenylacetamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-2-phenylacetamide Traditional Name: N-(3-chlorophenyl)-2-cyano-2-phenyl-acetamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O/c16-12-7-4-8-13(9-12)18-15(19)14(10-17)11-5-2-1-3-6-11/h1-9,14H,(H,18,19)