[(Z)-(3-phenoxyphenyl)methylideneamino] 2-chloranylpyridine-3-carboxylate

Systemtic Name: [(Z)-(3-phenoxyphenyl)methylideneamino] 2-chloranylpyridine-3-carboxylate Openeye Name: [(Z)-(3-phenoxyphenyl)methyleneamino] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(Z)-(3-phenoxyphenyl)methylideneamino] ester IUPAC Name: [(Z)-(3-phenoxyphenyl)methylideneamino] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(Z)-(3-phenoxybenzylidene)amino] ester Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NOC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N\OC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C19H13ClN2O3/c20-18-17(10-5-11-21-18)19(23)25-22-13-14-6-4-9-16(12-14)24-15-7-2-1-3-8-15/h1-13H/b22-13-