N-(4-bromanyl-2-methyl-phenyl)-2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-(4-chloro-2-nitro-phenyl)piperazino]acetamide Formula: C19H20BrClN4O3 MolecularWeight: 467.7441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20BrClN4O3/c1-13-10-14(20)2-4-16(13)22-19(26)12-23-6-8-24(9-7-23)17-5-3-15(21)11-18(17)25(27)28/h2-5,10-11H,6-9,12H2,1H3,(H,22,26)