(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-ethyl-6-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-ethyl-6-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-ethyl-6-methyl-phenyl)acrylamide Formula: C20H18ClNOS MolecularWeight: 355.88102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C20H18ClNOS/c1-3-14-8-6-7-13(2)20(14)22-18(23)12-11-17-19(21)15-9-4-5-10-16(15)24-17/h4-12H,3H2,1-2H3,(H,22,23)/b12-11+