N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-chloro-3-nitro-benzamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-4-chloro-3-nitro-benzamide Formula: C13H10BrClN2O3S MolecularWeight: 389.6521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCC2=CC=C(S2)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCC2=CC=C(S2)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10BrClN2O3S/c14-12-4-2-9(21-12)5-6-16-13(18)8-1-3-10(15)11(7-8)17(19)20/h1-4,7H,5-6H2,(H,16,18)