2-chloranyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(4-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(4-allyloxyphenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(4-prop-2-enoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(4-prop-2-enoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(4-allyloxybenzylidene)amino]-2-chloro-nicotinamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-2-10-22-13-7-5-12(6-8-13)11-19-20-16(21)14-4-3-9-18-15(14)17/h2-9,11H,1,10H2,(H,20,21)