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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-[2,4,5-tris(chloranyl)phenyl]pyrrol-3-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[[4-chloro-2,5-dioxo-1-(2,4,5-trichlorophenyl)pyrrol-3-yl]amino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[4-chloro-2,5-dioxo-1-(2,4,5-trichlorophenyl)-3-pyrrolyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[[4-chloro-2,5-dioxo-1-(2,4,5-trichlorophenyl)pyrrol-3-yl]amino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[[4-chloro-2,5-diketo-1-(2,4,5-trichlorophenyl)-3-pyrrolin-3-yl]amino]-N-(tetrahydrofurfuryl)benzamide Formula: C22H17Cl4N3O4 MolecularWeight: 529.20008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC(=C(C=C4Cl)Cl)Cl)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC(=C(C=C4Cl)Cl)Cl)Cl

InChI

InChI=1S/C22H17Cl4N3O4/c23-14-8-16(25)17(9-15(14)24)29-21(31)18(26)19(22(29)32)28-12-4-1-3-11(7-12)20(30)27-10-13-5-2-6-33-13/h1,3-4,7-9,13,28H,2,5-6,10H2,(H,27,30)