2-chloranyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]nicotinamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O4/c1-22-12-7-10(8-13(23-2)14(12)24-3)9-19-20-16(21)11-5-4-6-18-15(11)17/h4-9H,1-3H3,(H,20,21)/b19-9+