N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-cyano-3-thiophen-3-yl-prop-2-enamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-thienyl)prop-2-enamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-(3-thiophenyl)-2-propenamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-cyano-3-thiophen-3-ylprop-2-enamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-cyano-3-(3-thienyl)acrylamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CSC=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CSC=C2)C#N

InChI

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