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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(4-chloranyl-2-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4-chloro-2-fluoro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(4-chloro-2-fluorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(4-chloro-2-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4-chloro-2-fluoro-phenyl)acrylamide Formula: C17H10Cl2FNOS MolecularWeight: 366.236803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NC3=C(C=C(C=C3)Cl)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NC3=C(C=C(C=C3)Cl)F)Cl

InChI

InChI=1S/C17H10Cl2FNOS/c18-10-5-6-13(12(20)9-10)21-16(22)8-7-15-17(19)11-3-1-2-4-14(11)23-15/h1-9H,(H,21,22)/b8-7+