[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[2-(dimethylamino)-5-nitro-phenyl]methanone

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-[2-(dimethylamino)-5-nitro-phenyl]methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-[2-(dimethylamino)-5-nitro-phenyl]methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-[2-(dimethylamino)-5-nitrophenyl]methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-[2-(dimethylamino)-5-nitrophenyl]methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-[2-(dimethylamino)-5-nitro-phenyl]methanone Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C20H23ClN4O3/c1-14-4-5-15(21)12-19(14)23-8-10-24(11-9-23)20(26)17-13-16(25(27)28)6-7-18(17)22(2)3/h4-7,12-13H,8-11H2,1-3H3