(3,4-dichlorophenyl)-(2-methyl-5-nitro-4-piperidin-1-yl-phenyl)methanone

Systemtic Name: (3,4-dichlorophenyl)-(2-methyl-5-nitro-4-piperidin-1-yl-phenyl)methanone Openeye Name: (3,4-dichlorophenyl)-[2-methyl-5-nitro-4-(1-piperidyl)phenyl]methanone CAS Name: (3,4-dichlorophenyl)-[2-methyl-5-nitro-4-(1-piperidinyl)phenyl]methanone IUPAC Name: (3,4-dichlorophenyl)-(2-methyl-5-nitro-4-piperidin-1-ylphenyl)methanone Traditional Name: (3,4-dichlorophenyl)-(2-methyl-5-nitro-4-piperidino-phenyl)methanone Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C19H18Cl2N2O3/c1-12-9-17(22-7-3-2-4-8-22)18(23(25)26)11-14(12)19(24)13-5-6-15(20)16(21)10-13/h5-6,9-11H,2-4,7-8H2,1H3