3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide

Systemtic Name: 3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide Openeye Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide CAS Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-(2-methoxy-5-nitrophenyl)-4-methylbenzamide IUPAC Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-N-(2-methoxy-5-nitrophenyl)-4-methylbenzamide Traditional Name: 3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-N-(2-methoxy-5-nitro-phenyl)-4-methyl-benzamide Formula: C25H25ClN4O6 MolecularWeight: 512.9422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C25H25ClN4O6/c1-14-8-9-15(23(31)28-19-13-17(30(34)35)10-11-20(19)36-2)12-18(14)27-22-21(26)24(32)29(25(22)33)16-6-4-3-5-7-16/h8-13,16,27H,3-7H2,1-2H3,(H,28,31)