4-[[(E)-(2-chlorophenyl)methylideneamino]carbamoylamino]benzoic acid

Systemtic Name: 4-[[(E)-(2-chlorophenyl)methylideneamino]carbamoylamino]benzoic acid Openeye Name: 4-[[(E)-(2-chlorophenyl)methyleneamino]carbamoylamino]benzoic acid CAS Name: 4-[[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[(E)-(2-chlorophenyl)methylideneamino]carbamoylamino]benzoic acid Traditional Name: 4-[[(E)-(2-chlorobenzylidene)amino]carbamoylamino]benzoic acid Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)NC2=CC=C(C=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)NC2=CC=C(C=C2)C(=O)O)Cl

InChI

InChI=1S/C15H12ClN3O3/c16-13-4-2-1-3-11(13)9-17-19-15(22)18-12-7-5-10(6-8-12)14(20)21/h1-9H,(H,20,21)(H2,18,19,22)/b17-9+