(Z)-2,3-bis(chloranyl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-5-phenyl-pent-2-enamide

Systemtic Name: (Z)-2,3-bis(chloranyl)-N-(6-methoxypyridin-3-yl)-4-oxidanylidene-5-phenyl-pent-2-enamide Openeye Name: (Z)-2,3-dichloro-N-(6-methoxy-3-pyridyl)-4-oxo-5-phenyl-pent-2-enamide CAS Name: (Z)-2,3-dichloro-N-(6-methoxy-3-pyridinyl)-4-oxo-5-phenyl-2-pentenamide IUPAC Name: (Z)-2,3-dichloro-N-(6-methoxypyridin-3-yl)-4-oxo-5-phenylpent-2-enamide Traditional Name: (Z)-2,3-dichloro-4-keto-N-(6-methoxy-3-pyridyl)-5-phenyl-pent-2-enamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(=C(C(=O)CC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C(=C(\C(=O)CC2=CC=CC=C2)/Cl)/Cl

InChI

InChI=1S/C17H14Cl2N2O3/c1-24-14-8-7-12(10-20-14)21-17(23)16(19)15(18)13(22)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3,(H,21,23)/b16-15-