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

Systemtic Name: 3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(2-ethoxyphenyl)-4-methyl-benzamide Openeye Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-(2-ethoxyphenyl)-4-methyl-benzamide CAS Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-(2-ethoxyphenyl)-4-methylbenzamide IUPAC Name: 3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-N-(2-ethoxyphenyl)-4-methylbenzamide Traditional Name: 3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-N-o-phenetyl-benzamide Formula: C26H28ClN3O4 MolecularWeight: 481.97122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C26H28ClN3O4/c1-3-34-21-12-8-7-11-19(21)29-24(31)17-14-13-16(2)20(15-17)28-23-22(27)25(32)30(26(23)33)18-9-5-4-6-10-18/h7-8,11-15,18,28H,3-6,9-10H2,1-2H3,(H,29,31)