N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-1-prop-2-enyl-pyridine-3-carboxamide Openeye Name: 1-allyl-N-(3-chloro-4-methoxy-phenyl)-2-oxo-pyridine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-oxo-1-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-oxo-1-prop-2-enylpyridine-3-carboxamide Traditional Name: 1-allyl-N-(3-chloro-4-methoxy-phenyl)-2-keto-nicotinamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC=C)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-3-8-19-9-4-5-12(16(19)21)15(20)18-11-6-7-14(22-2)13(17)10-11/h3-7,9-10H,1,8H2,2H3,(H,18,20)