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

Systemtic Name: 4-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclopentyl-benzamide Openeye Name: 4-[[4-chloro-2,5-dioxo-1-(p-tolyl)pyrrol-3-yl]amino]-N-cyclopentyl-benzamide CAS Name: 4-[[4-chloro-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-cyclopentylbenzamide IUPAC Name: 4-[[4-chloro-1-(4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cyclopentylbenzamide Traditional Name: 4-[[4-chloro-2,5-diketo-1-(p-tolyl)-3-pyrrolin-3-yl]amino]-N-cyclopentyl-benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-14-6-12-18(13-7-14)27-22(29)19(24)20(23(27)30)25-17-10-8-15(9-11-17)21(28)26-16-4-2-3-5-16/h6-13,16,25H,2-5H2,1H3,(H,26,28)