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

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

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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)NCC4CCCO4

Isomeric SMILES

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

InChI

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