(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3-methyl-2-thienyl)acrylamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-10-5-6-22-15(10)7-11(9-18)16(20)19-12-3-4-14(21-2)13(17)8-12/h3-8H,1-2H3,(H,19,20)/b11-7+