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

Systemtic Name: 4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]benzamide CAS Name: N-(4-anilinophenyl)-4-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]benzamide IUPAC Name: N-(4-anilinophenyl)-4-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-4-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]benzamide Formula: C29H27ClN4O3 MolecularWeight: 515.00268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H27ClN4O3/c30-25-26(29(37)34(28(25)36)24-9-5-2-6-10-24)32-22-13-11-19(12-14-22)27(35)33-23-17-15-21(16-18-23)31-20-7-3-1-4-8-20/h1,3-4,7-8,11-18,24,31-32H,2,5-6,9-10H2,(H,33,35)