N-[2-(5-bromanyl-1-benzothiophen-3-yl)ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(5-bromanyl-1-benzothiophen-3-yl)ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(5-bromobenzothiophen-3-yl)ethyl]-3,4-dichloro-benzamide CAS Name: N-[2-(5-bromo-1-benzothiophen-3-yl)ethyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(5-bromo-1-benzothiophen-3-yl)ethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(5-bromobenzothiophen-3-yl)ethyl]-3,4-dichloro-benzamide Formula: C17H12BrCl2NOS MolecularWeight: 429.15828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCC2=CSC3=C2C=C(C=C3)Br)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCC2=CSC3=C2C=C(C=C3)Br)Cl)Cl

InChI

InChI=1S/C17H12BrCl2NOS/c18-12-2-4-16-13(8-12)11(9-23-16)5-6-21-17(22)10-1-3-14(19)15(20)7-10/h1-4,7-9H,5-6H2,(H,21,22)