(E)-N-(4-chloranyl-2-methyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-methyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-methylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-methyl-phenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C15H14ClNOS/c1-10-9-12(16)4-7-14(10)17-15(18)8-6-13-5-3-11(2)19-13/h3-9H,1-2H3,(H,17,18)/b8-6+