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

Systemtic Name: 4-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-N-o-phenetyl-benzamide Formula: C25H26ClN3O4 MolecularWeight: 467.94464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O4/c1-2-33-20-11-7-6-10-19(20)28-23(30)16-12-14-17(15-13-16)27-22-21(26)24(31)29(25(22)32)18-8-4-3-5-9-18/h6-7,10-15,18,27H,2-5,8-9H2,1H3,(H,28,30)