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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC(=O)[O-])C2=CC=CC=C2Cl

InChI

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