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

Systemtic Name: [4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-(4-chloranyl-3-nitro-phenyl)methanone Openeye Name: [4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-(4-chloro-3-nitro-phenyl)methanone CAS Name: [4-(5-chloro-2-methylphenyl)-1-piperazinyl]-(4-chloro-3-nitrophenyl)methanone IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(4-chloro-3-nitrophenyl)methanone Traditional Name: [4-(5-chloro-2-methyl-phenyl)piperazino]-(4-chloro-3-nitro-phenyl)methanone Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3/c1-12-2-4-14(19)11-16(12)21-6-8-22(9-7-21)18(24)13-3-5-15(20)17(10-13)23(25)26/h2-5,10-11H,6-9H2,1H3