[(E)-(phenylmethylidene)amino] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-(phenylmethylidene)amino] 2-chloranylpyridine-3-carboxylate Openeye Name: [(E)-benzylideneamino] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(E)-(phenylmethylene)amino] ester IUPAC Name: [(E)-benzylideneamino] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(E)-benzalamino] ester Formula: C13H9ClN2O2 MolecularWeight: 260.67576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O2/c14-12-11(7-4-8-15-12)13(17)18-16-9-10-5-2-1-3-6-10/h1-9H/b16-9+