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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(2-chloranyl-4-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-chloro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-chloro-4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(2-chloro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(2-chloro-4-methyl-phenyl)acrylamide Formula: C18H13Cl2NOS MolecularWeight: 362.27292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)Cl

InChI

InChI=1S/C18H13Cl2NOS/c1-11-6-7-14(13(19)10-11)21-17(22)9-8-16-18(20)12-4-2-3-5-15(12)23-16/h2-10H,1H3,(H,21,22)/b9-8+