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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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