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

Systemtic Name: (E)-N-(4-bromophenyl)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromophenyl)-3-(3-chlorobenzothiophen-2-yl)prop-2-enamide CAS Name: (E)-N-(4-bromophenyl)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: (E)-N-(4-bromophenyl)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromophenyl)-3-(3-chlorobenzothiophen-2-yl)acrylamide Formula: C17H11BrClNOS MolecularWeight: 392.69734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClNOS/c18-11-5-7-12(8-6-11)20-16(21)10-9-15-17(19)13-3-1-2-4-14(13)22-15/h1-10H,(H,20,21)/b10-9+