N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C19H20Br2N4O3 MolecularWeight: 512.1951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C19H20Br2N4O3/c1-13-3-2-4-14(9-13)24-7-5-23(6-8-24)12-18(26)22-19-16(20)10-15(25(27)28)11-17(19)21/h2-4,9-11H,5-8,12H2,1H3,(H,22,26)