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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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