2-(4-bromanylphenoxy)-1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-bromanylphenoxy)-1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-bromophenoxy)-1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]propan-1-one CAS Name: 2-(4-bromophenoxy)-1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-bromophenoxy)-1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-bromophenoxy)-1-[4-(4-chloro-2-nitro-phenyl)piperazino]propan-1-one Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O4/c1-13(28-16-5-2-14(20)3-6-16)19(25)23-10-8-22(9-11-23)17-7-4-15(21)12-18(17)24(26)27/h2-7,12-13H,8-11H2,1H3