[4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(4-methoxyphenoxy)-5-nitrophenyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(4-methoxyphenoxy)-5-nitrophenyl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(4-methoxyphenoxy)-5-nitro-phenyl]methanone Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClN3O5/c1-32-20-6-8-21(9-7-20)33-23-10-5-19(28(30)31)16-22(23)24(29)27-13-11-26(12-14-27)18-4-2-3-17(25)15-18/h2-10,15-16H,11-14H2,1H3