2-[[(4-chlorophenyl)amino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(4-chlorophenyl)amino]carbamoyl]benzoic acid Openeye Name: 2-[(4-chloroanilino)carbamoyl]benzoic acid CAS Name: 2-[[(4-chlorophenyl)hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[(4-chloroanilino)carbamoyl]benzoic acid Traditional Name: 2-[(4-chloroanilino)carbamoyl]benzoic acid Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=CC=C(C=C2)Cl)C(=O)O

InChI

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