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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O3/c1-16(2)17-11-13-19(14-12-17)29-24(31)18-7-6-8-20(15-18)28-23-22(27)25(32)30(26(23)33)21-9-4-3-5-10-21/h6-8,11-16,21,28H,3-5,9-10H2,1-2H3,(H,29,31)