3-[(4-chlorophenyl)carbamoylamino]benzoic acid

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]benzoic acid Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]benzoic acid CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]benzoic acid Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]benzoic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c15-10-4-6-11(7-5-10)16-14(20)17-12-3-1-2-9(8-12)13(18)19/h1-8H,(H,18,19)(H2,16,17,20)