[(E)-(4-methoxyphenyl)methylideneamino] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(E)-(4-methoxyphenyl)methylideneamino] 2-chloranylpyridine-3-carboxylate Openeye Name: [(E)-(4-methoxyphenyl)methyleneamino] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-methoxyphenyl)methylideneamino] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(E)-p-anisylideneamino] ester Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/OC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2O3/c1-19-11-6-4-10(5-7-11)9-17-20-14(18)12-3-2-8-16-13(12)15/h2-9H,1H3/b17-9+