2-[(3-chloranyl-4-cyano-phenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-chloro-4-cyano-anilino)acetamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-chloro-4-cyanoanilino)acetamide Traditional Name: N-benzyl-2-(3-chloro-4-cyano-anilino)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H14ClN3O/c17-15-8-14(7-6-13(15)9-18)19-11-16(21)20-10-12-4-2-1-3-5-12/h1-8,19H,10-11H2,(H,20,21)