1-[3,3-bis(chloranyl)prop-2-enyl]-N-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[3,3-bis(chloranyl)prop-2-enyl]-N-(4-methoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(3,3-dichloroallyl)-N-(4-methoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-(3,3-dichloroprop-2-enyl)-N-(4-methoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(3,3-dichloroprop-2-enyl)-N-(4-methoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,3-dichloroallyl)-2-keto-N-(4-methoxyphenyl)nicotinamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-12-6-4-11(5-7-12)19-15(21)13-3-2-9-20(16(13)22)10-8-14(17)18/h2-9H,10H2,1H3,(H,19,21)