[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(3-propoxyphenyl)methanone

Systemtic Name: [4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(3-propoxyphenyl)methanone Openeye Name: [4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-(3-propoxyphenyl)methanone CAS Name: [4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-(3-propoxyphenyl)methanone IUPAC Name: [4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(3-propoxyphenyl)methanone Traditional Name: [4-(2-chloro-6-nitro-phenyl)piperazino]-(3-propoxyphenyl)methanone Formula: C20H22ClN3O4 MolecularWeight: 403.85938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-2-13-28-16-6-3-5-15(14-16)20(25)23-11-9-22(10-12-23)19-17(21)7-4-8-18(19)24(26)27/h3-8,14H,2,9-13H2,1H3