2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]benzoic acid

Systemtic Name: 2-[(3-azanyl-4-chloranyl-phenyl)carbonylamino]benzoic acid Openeye Name: 2-[(3-amino-4-chloro-benzoyl)amino]benzoic acid CAS Name: 2-[[(3-amino-4-chlorophenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 2-[(3-amino-4-chlorobenzoyl)amino]benzoic acid Traditional Name: 2-[(3-amino-4-chloro-benzoyl)amino]benzoic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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