2-[[(E)-(3-chlorophenyl)methylideneamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(E)-(3-chlorophenyl)methylideneamino]carbamoyl]benzoic acid Openeye Name: 2-[[(E)-(3-chlorophenyl)methyleneamino]carbamoyl]benzoic acid CAS Name: 2-[[(2E)-2-[(3-chlorophenyl)methylidene]hydrazinyl]-oxomethyl]benzoic acid IUPAC Name: 2-[[(E)-(3-chlorophenyl)methylideneamino]carbamoyl]benzoic acid Traditional Name: 2-[[(E)-(3-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(=O)NN=CC2=CC(=CC=C2)Cl)C(=O)O

Isomeric SMILES

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

InChI

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