2-[[(E)-(2-chlorophenyl)methylideneamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(E)-(2-chlorophenyl)methylideneamino]carbamoyl]benzoic acid Openeye Name: 2-[[(E)-(2-chlorophenyl)methyleneamino]carbamoyl]benzoic acid CAS Name: 2-[[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]benzoic acid IUPAC Name: 2-[[(E)-(2-chlorophenyl)methylideneamino]carbamoyl]benzoic acid Traditional Name: 2-[[(E)-(2-chlorobenzylidene)amino]carbamoyl]benzoic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2C(=O)O)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-13-8-4-1-5-10(13)9-17-18-14(19)11-6-2-3-7-12(11)15(20)21/h1-9H,(H,18,19)(H,20,21)/b17-9+