1-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-nitro-phenyl]ethanone Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-13-3-5-16(20)12-18(13)22-9-7-21(8-10-22)17-6-4-15(14(2)24)11-19(17)23(25)26/h3-6,11-12H,7-10H2,1-2H3