(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3-chloro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3-chloro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3-chloro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3-chloro-4-methoxy-phenyl)acrylamide Formula: C18H13Cl2NO2S MolecularWeight: 378.27232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO2S/c1-23-14-7-6-11(10-13(14)19)21-17(22)9-8-16-18(20)12-4-2-3-5-15(12)24-16/h2-10H,1H3,(H,21,22)/b9-8+