3-[(4-chlorophenyl)carbamoylamino]benzoate

Systemtic Name: 3-[(4-chlorophenyl)carbamoylamino]benzoate Openeye Name: 3-[(4-chlorophenyl)carbamoylamino]benzoate CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]benzoate IUPAC Name: 3-[(4-chlorophenyl)carbamoylamino]benzoate Traditional Name: 3-[(4-chlorophenyl)carbamoylamino]benzoate Formula: C14H10ClN2O3- MolecularWeight: 289.6938

Click to see the large picture

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)/p-1