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

Systemtic Name: 2-[[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]amino]ethanoic acid Openeye Name: 2-[3-(4-chlorobenzoyl)-2-methyl-anilino]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-2-methylanilino]acetic acid IUPAC Name: 2-[3-(4-chlorobenzoyl)-2-methylanilino]acetic acid Traditional Name: 2-[3-(4-chlorobenzoyl)-2-methyl-anilino]acetic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC(=O)O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1NCC(=O)O)C(=O)C2=CC=C(C=C2)Cl

InChI

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