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

Systemtic Name: 3-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclopentyl-4-methyl-benzamide Openeye Name: 3-[[4-chloro-2,5-dioxo-1-(p-tolyl)pyrrol-3-yl]amino]-N-cyclopentyl-4-methyl-benzamide CAS Name: 3-[[4-chloro-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-cyclopentyl-4-methylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cyclopentyl-4-methylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(p-tolyl)-3-pyrrolin-3-yl]amino]-N-cyclopentyl-4-methyl-benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)C(=O)NC4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)C(=O)NC4CCCC4)C

InChI

InChI=1S/C24H24ClN3O3/c1-14-7-11-18(12-8-14)28-23(30)20(25)21(24(28)31)27-19-13-16(10-9-15(19)2)22(29)26-17-5-3-4-6-17/h7-13,17,27H,3-6H2,1-2H3,(H,26,29)