2-[(E)-N-(aminocarbonylamino)-C-(4-chlorophenyl)carbonimidoyl]benzoic acid

Systemtic Name: 2-[(E)-N-(aminocarbonylamino)-C-(4-chlorophenyl)carbonimidoyl]benzoic acid Openeye Name: 2-[(E)-C-(4-chlorophenyl)-N-ureido-carbonimidoyl]benzoic acid CAS Name: 2-[(E)-(carbamoylhydrazinylidene)-(4-chlorophenyl)methyl]benzoic acid IUPAC Name: 2-[(E)-N-(carbamoylamino)-C-(4-chlorophenyl)carbonimidoyl]benzoic acid Traditional Name: 2-[(E)-C-(4-chlorophenyl)-N-ureido-carbonimidoyl]benzoic acid Formula: C15H12ClN3O3 MolecularWeight: 317.72708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c16-10-7-5-9(6-8-10)13(18-19-15(17)22)11-3-1-2-4-12(11)14(20)21/h1-8H,(H,20,21)(H3,17,19,22)/b18-13+