[(E)-(3-chlorophenyl)methylideneamino] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-(3-chlorophenyl)methylideneamino] 2-chloranylpyridine-3-carboxylate Openeye Name: [(E)-(3-chlorophenyl)methyleneamino] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(E)-(3-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(3-chlorophenyl)methylideneamino] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(E)-(3-chlorobenzylidene)amino] ester Formula: C13H8Cl2N2O2 MolecularWeight: 295.12082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O2/c14-10-4-1-3-9(7-10)8-17-19-13(18)11-5-2-6-16-12(11)15/h1-8H/b17-8+