2-(4-chlorophenyl)-N-(3-cyanophenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-cyanophenyl)acetamide Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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