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

Systemtic Name: 2-[(3-chlorophenyl)-(4-methylphenyl)carbonyl-amino]ethanoic acid Openeye Name: 2-(3-chloro-N-(4-methylbenzoyl)anilino)acetic acid CAS Name: 2-(3-chloro-N-[(4-methylphenyl)-oxomethyl]anilino)acetic acid IUPAC Name: 2-(3-chloro-N-(4-methylbenzoyl)anilino)acetic acid Traditional Name: 2-(3-chloro-N-p-toluoyl-anilino)acetic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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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)