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

Systemtic Name: N-(4-acetamidophenyl)-3-[[4-chloranyl-1-cyclohexyl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-benzamide Openeye Name: N-(4-acetamidophenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-pyrrol-3-yl)amino]-4-methyl-benzamide CAS Name: N-(4-acetamidophenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxo-3-pyrrolyl)amino]-4-methylbenzamide IUPAC Name: N-(4-acetamidophenyl)-3-[(4-chloro-1-cyclohexyl-2,5-dioxopyrrol-3-yl)amino]-4-methylbenzamide Traditional Name: N-(4-acetamidophenyl)-3-[(4-chloro-1-cyclohexyl-2,5-diketo-3-pyrrolin-3-yl)amino]-4-methyl-benzamide Formula: C26H27ClN4O4 MolecularWeight: 494.96998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)NC3=C(C(=O)N(C3=O)C4CCCCC4)Cl

InChI

InChI=1S/C26H27ClN4O4/c1-15-8-9-17(24(33)29-19-12-10-18(11-13-19)28-16(2)32)14-21(15)30-23-22(27)25(34)31(26(23)35)20-6-4-3-5-7-20/h8-14,20,30H,3-7H2,1-2H3,(H,28,32)(H,29,33)