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

Systemtic Name: 3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(4-ethylphenyl)-4-methyl-benzamide Openeye Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-(4-ethylphenyl)-4-methyl-benzamide CAS Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-(4-ethylphenyl)-4-methylbenzamide IUPAC Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-N-(4-ethylphenyl)-4-methylbenzamide Traditional Name: 3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-N-(4-ethylphenyl)-4-methyl-benzamide Formula: C26H28ClN3O3 MolecularWeight: 465.97182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-3-17-10-13-19(14-11-17)28-24(31)18-12-9-16(2)21(15-18)29-23-22(27)25(32)30(26(23)33)20-7-5-4-6-8-20/h9-15,20,29H,3-8H2,1-2H3,(H,28,31)