(4-bromanyl-1H-pyrrol-2-yl)-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-[4-(4-chloro-2-nitro-phenyl)piperazino]methanone Formula: C15H14BrClN4O3 MolecularWeight: 413.65366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H14BrClN4O3/c16-10-7-12(18-9-10)15(22)20-5-3-19(4-6-20)13-2-1-11(17)8-14(13)21(23)24/h1-2,7-9,18H,3-6H2