2-[(3-chlorophenyl)-(4-methylphenyl)carbonyl-amino]ethanoate

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)carbonyl-amino]ethanoate Openeye Name: 2-(3-chloro-N-(4-methylbenzoyl)anilino)acetate CAS Name: 2-(3-chloro-N-[(4-methylphenyl)-oxomethyl]anilino)acetate IUPAC Name: 2-(3-chloro-N-(4-methylbenzoyl)anilino)acetate Traditional Name: 2-(3-chloro-N-p-toluoyl-anilino)acetate Formula: C16H13ClNO3- MolecularWeight: 302.73232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-11-5-7-12(8-6-11)16(21)18(10-15(19)20)14-4-2-3-13(17)9-14/h2-9H,10H2,1H3,(H,19,20)/p-1