N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(4-phenylpiperazino)acetamide Formula: C18H18Br2N4O3 MolecularWeight: 498.16852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br)C3=CC=CC=C3

InChI

InChI=1S/C18H18Br2N4O3/c19-15-10-14(24(26)27)11-16(20)18(15)21-17(25)12-22-6-8-23(9-7-22)13-4-2-1-3-5-13/h1-5,10-11H,6-9,12H2,(H,21,25)