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

Systemtic Name: 3-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-N-cyclopentyl-4-methyl-benzamide Openeye Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-N-cyclopentyl-4-methyl-benzamide CAS Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-N-cyclopentyl-4-methylbenzamide IUPAC Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-N-cyclopentyl-4-methylbenzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]amino]-N-cyclopentyl-4-methyl-benzamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C24H24ClN3O4/c1-14-7-8-15(22(29)26-16-5-3-4-6-16)13-19(14)27-21-20(25)23(30)28(24(21)31)17-9-11-18(32-2)12-10-17/h7-13,16,27H,3-6H2,1-2H3,(H,26,29)