2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-N-[2,4,5-tris(chloranyl)phenyl]butanamide

Systemtic Name: 2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-N-[2,4,5-tris(chloranyl)phenyl]butanamide Openeye Name: 2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-phenyl-N-(2,4,5-trichlorophenyl)butanamide CAS Name: 2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-phenyl-N-(2,4,5-trichlorophenyl)butanamide IUPAC Name: 2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-phenyl-N-(2,4,5-trichlorophenyl)butanamide Traditional Name: 2,4-diketo-4-phenyl-3-phthalidyl-N-(2,4,5-trichlorophenyl)butyramide Formula: C24H14Cl3NO5 MolecularWeight: 502.73066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3C(=O)O2)C(=O)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C24H14Cl3NO5/c25-15-10-17(27)18(11-16(15)26)28-23(31)21(30)19(20(29)12-6-2-1-3-7-12)22-13-8-4-5-9-14(13)24(32)33-22/h1-11,19,22H,(H,28,31)