1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-(3-chloranylphenoxy)propan-1-one

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-2-(3-chloranylphenoxy)propan-1-one Openeye Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-2-(3-chlorophenoxy)propan-1-one CAS Name: 1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-2-(3-chlorophenoxy)-1-propanone IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-2-(3-chlorophenoxy)propan-1-one Traditional Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazino]-2-(3-chlorophenoxy)propan-1-one Formula: C19H19Cl2N3O4 MolecularWeight: 424.27786

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O4/c1-13(28-16-4-2-3-14(20)11-16)19(25)23-9-7-22(8-10-23)17-6-5-15(21)12-18(17)24(26)27/h2-6,11-13H,7-10H2,1H3