(E)-N-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNOS/c1-10-8-9-18-13(10)6-7-14(17)16-12-4-2-11(15)3-5-12/h2-9H,1H3,(H,16,17)/b7-6+