2-[(2-chlorophenyl)-(3-methylphenyl)carbonyl-amino]ethanoic acid

Systemtic Name: 2-[(2-chlorophenyl)-(3-methylphenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-(2-chloro-N-(3-methylbenzoyl)anilino)acetic acid CAS Name: 2-(2-chloro-N-[(3-methylphenyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(2-chloro-N-(3-methylbenzoyl)anilino)acetic acid Traditional Name: 2-(2-chloro-N-m-toluoyl-anilino)acetic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC(=O)O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC(=O)O)C2=CC=CC=C2Cl

InChI

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