N-(3-chloranyl-4-cyano-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-phenyl-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-phenylacetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-phenylacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-phenyl-acetamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O/c16-14-9-13(7-6-12(14)10-17)18-15(19)8-11-4-2-1-3-5-11/h1-7,9H,8H2,(H,18,19)