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

Systemtic Name: 3-[[4-chloranyl-1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]-4-methyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[4-chloro-1-(4-methoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]-4-methyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(4-methoxyphenyl)-3-pyrrolin-3-yl]amino]-4-methyl-N-(tetrahydrofurfuryl)benzamide Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CCCO2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CCCO2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C24H24ClN3O5/c1-14-5-6-15(22(29)26-13-18-4-3-11-33-18)12-19(14)27-21-20(25)23(30)28(24(21)31)16-7-9-17(32-2)10-8-16/h5-10,12,18,27H,3-4,11,13H2,1-2H3,(H,26,29)