4-chloranyl-3-[(3-methylphenyl)carbamoylamino]benzoic acid

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)carbamoylamino]benzoic acid Openeye Name: 4-chloro-3-(m-tolylcarbamoylamino)benzoic acid CAS Name: 4-chloro-3-[[(3-methylanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(3-methylphenyl)carbamoylamino]benzoic acid Traditional Name: 4-chloro-3-(m-tolylcarbamoylamino)benzoic acid Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

InChI=1S/C15H13ClN2O3/c1-9-3-2-4-11(7-9)17-15(21)18-13-8-10(14(19)20)5-6-12(13)16/h2-8H,1H3,(H,19,20)(H2,17,18,21)