2-[[(3-chlorophenyl)amino]carbamoyl]benzoate

Systemtic Name: 2-[[(3-chlorophenyl)amino]carbamoyl]benzoate Openeye Name: 2-[(3-chloroanilino)carbamoyl]benzoate CAS Name: 2-[[(3-chlorophenyl)hydrazo]-oxomethyl]benzoate IUPAC Name: 2-[(3-chloroanilino)carbamoyl]benzoate Traditional Name: 2-[(3-chloroanilino)carbamoyl]benzoate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=CC(=CC=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=CC(=CC=C2)Cl)C(=O)[O-]

InChI

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