N-(4-acetamidophenyl)-2-[(4-chlorophenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-chloroanilino)acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11(21)19-14-6-8-15(9-7-14)20-16(22)10-18-13-4-2-12(17)3-5-13/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)