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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(2-ethylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-ethylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-ethylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-ethylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-ethylphenyl)acrylamide Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNOS/c1-2-13-7-3-5-9-15(13)21-18(22)12-11-17-19(20)14-8-4-6-10-16(14)23-17/h3-12H,2H2,1H3,(H,21,22)/b12-11+