2-[(3-chlorophenyl)amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-chloroanilino)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-chloroanilino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-chloroanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-chloroanilino)acetamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11(20)12-5-7-14(8-6-12)19-16(21)10-18-15-4-2-3-13(17)9-15/h2-9,18H,10H2,1H3,(H,19,21)