2,3-bis(chloranyl)-3-[(4-methoxyphenyl)methylsulfanyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: 2,3-bis(chloranyl)-3-[(4-methoxyphenyl)methylsulfanyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: 2,3-dichloro-3-[(4-methoxyphenyl)methylsulfanyl]-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: 2,3-dichloro-3-[(4-methoxyphenyl)methylthio]-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: 2,3-dichloro-3-[(4-methoxyphenyl)methylsulfanyl]-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: 2,3-dichloro-N-(6-methoxy-3-pyridyl)-3-(p-anisylthio)acrylamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC(=C(C(=O)NC2=CN=C(C=C2)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CSC(=C(C(=O)NC2=CN=C(C=C2)OC)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c1-23-13-6-3-11(4-7-13)10-25-16(19)15(18)17(22)21-12-5-8-14(24-2)20-9-12/h3-9H,10H2,1-2H3,(H,21,22)