2-(4-chloranylphenoxy)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxy-2-nitro-phenyl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxy-2-nitrophenyl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxy-2-nitrophenyl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxy-2-nitro-phenyl)piperazino]-2-methyl-propan-1-one Formula: C21H24ClN3O5 MolecularWeight: 433.88536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)OC)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=C(C=C(C=C2)OC)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O5/c1-21(2,30-16-6-4-15(22)5-7-16)20(26)24-12-10-23(11-13-24)18-9-8-17(29-3)14-19(18)25(27)28/h4-9,14H,10-13H2,1-3H3