2-chloranyl-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]nicotinamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O2/c1-22-13-8-6-12(7-9-13)4-2-11-19-20-16(21)14-5-3-10-18-15(14)17/h2-11H,1H3,(H,20,21)