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

Systemtic Name: 3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-4-methyl-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-4-methyl-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-4-methyl-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C25H25ClN4O5 MolecularWeight: 496.9428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O5/c1-14-8-10-16(23(31)27-17-11-9-15(2)20(13-17)30(34)35)12-19(14)28-22-21(26)24(32)29(25(22)33)18-6-4-3-5-7-18/h8-13,18,28H,3-7H2,1-2H3,(H,27,31)