2-[(Z)-N-(aminocarbonylamino)-C-(4-chlorophenyl)carbonimidoyl]benzoate

Systemtic Name: 2-[(Z)-N-(aminocarbonylamino)-C-(4-chlorophenyl)carbonimidoyl]benzoate Openeye Name: 2-[(Z)-C-(4-chlorophenyl)-N-ureido-carbonimidoyl]benzoate CAS Name: 2-[(Z)-(carbamoylhydrazinylidene)-(4-chlorophenyl)methyl]benzoate IUPAC Name: 2-[(Z)-N-(carbamoylamino)-C-(4-chlorophenyl)carbonimidoyl]benzoate Traditional Name: 2-[(Z)-C-(4-chlorophenyl)-N-ureido-carbonimidoyl]benzoate Formula: C15H11ClN3O3- MolecularWeight: 316.71914

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)/p-1/b18-13-