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

Systemtic Name: 3-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[4-chloro-2,5-dioxo-1-(p-tolyl)pyrrol-3-yl]amino]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[4-chloro-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]-4-methyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[4-chloro-1-(4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(p-tolyl)-3-pyrrolin-3-yl]amino]-4-methyl-N-(tetrahydrofurfuryl)benzamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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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)NCC4CCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)C(=O)NCC4CCCO4)C

InChI

InChI=1S/C24H24ClN3O4/c1-14-5-9-17(10-6-14)28-23(30)20(25)21(24(28)31)27-19-12-16(8-7-15(19)2)22(29)26-13-18-4-3-11-32-18/h5-10,12,18,27H,3-4,11,13H2,1-2H3,(H,26,29)