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

Systemtic Name: 3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]benzamide CAS Name: N-(3-acetylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]benzamide Traditional Name: N-(3-acetylphenyl)-3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4/c1-15(30)16-7-5-10-19(13-16)28-23(31)17-8-6-9-18(14-17)27-22-21(26)24(32)29(25(22)33)20-11-3-2-4-12-20/h5-10,13-14,20,27H,2-4,11-12H2,1H3,(H,28,31)