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

Systemtic Name: 2-[(3-chlorophenyl)carbonyl-(2-methylphenyl)amino]ethanoate Openeye Name: 2-(N-(3-chlorobenzoyl)-2-methyl-anilino)acetate CAS Name: 2-(N-[(3-chlorophenyl)-oxomethyl]-2-methylanilino)acetate IUPAC Name: 2-(N-(3-chlorobenzoyl)-2-methylanilino)acetate Traditional Name: 2-(N-(3-chlorobenzoyl)-2-methyl-anilino)acetate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)[O-])C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)[O-])C(=O)C2=CC(=CC=C2)Cl

InChI

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