3-[(2-chlorophenyl)carbamoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)NC2=CC=CC(=C2)C(=O)[O-])Cl

InChI

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