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

Systemtic Name: N-[1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[4-(4-chloro-2-nitro-phenyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H27ClN4O5 MolecularWeight: 474.93728

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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)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O5/c1-15(2)21(25-22(29)16-4-7-18(33-3)8-5-16)23(30)27-12-10-26(11-13-27)19-9-6-17(24)14-20(19)28(31)32/h4-9,14-15,21H,10-13H2,1-3H3,(H,25,29)