(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-o-phenetyl-acrylamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-2-23-15-9-5-4-8-14(15)21-18(22)12-11-17-19(20)13-7-3-6-10-16(13)24-17/h3-12H,2H2,1H3,(H,21,22)/b12-11+