[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: [4-(4-chloranyl-2-nitro-phenoxy)phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: [4-(4-chloro-2-nitro-phenoxy)phenyl]-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: [4-(4-chloro-2-nitrophenoxy)phenyl]-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: [4-(4-chloro-2-nitrophenoxy)phenyl]-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: [4-(4-chloro-2-nitro-phenoxy)phenyl]-[4-(m-tolyl)piperazino]methanone Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O4/c1-17-3-2-4-20(15-17)26-11-13-27(14-12-26)24(29)18-5-8-21(9-6-18)32-23-10-7-19(25)16-22(23)28(30)31/h2-10,15-16H,11-14H2,1H3