N-[1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C17H23ClN4O4 MolecularWeight: 382.84192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN4O4/c1-11(2)16(19-12(3)23)17(24)21-8-6-20(7-9-21)14-5-4-13(18)10-15(14)22(25)26/h4-5,10-11,16H,6-9H2,1-3H3,(H,19,23)