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

Systemtic Name: 2-[[3-[(3-chlorophenyl)carbonylamino]-4-methyl-phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[3-[(3-chlorobenzoyl)amino]-4-methyl-benzoyl]amino]acetic acid CAS Name: 2-[[[3-[[(3-chlorophenyl)-oxomethyl]amino]-4-methylphenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[3-[(3-chlorobenzoyl)amino]-4-methylbenzoyl]amino]acetic acid Traditional Name: 2-[[3-[(3-chlorobenzoyl)amino]-4-methyl-benzoyl]amino]acetic acid Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)O)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)O)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-10-5-6-12(16(23)19-9-15(21)22)8-14(10)20-17(24)11-3-2-4-13(18)7-11/h2-8H,9H2,1H3,(H,19,23)(H,20,24)(H,21,22)