(5-bromanylthiophen-3-yl)-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methanone

Systemtic Name: (5-bromanylthiophen-3-yl)-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (5-bromo-3-thienyl)-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (5-bromo-3-thiophenyl)-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (5-bromothiophen-3-yl)-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (5-bromo-3-thienyl)-[4-(4-chloro-2-nitro-phenyl)piperazino]methanone Formula: C15H13BrClN3O3S MolecularWeight: 430.70402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CSC(=C3)Br

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CSC(=C3)Br

InChI

InChI=1S/C15H13BrClN3O3S/c16-14-7-10(9-24-14)15(21)19-5-3-18(4-6-19)12-2-1-11(17)8-13(12)20(22)23/h1-2,7-9H,3-6H2