N-(2,4-dichlorophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide Openeye Name: N-(2,4-dichlorophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(4-pyridyl)butanamide CAS Name: N-(2,4-dichlorophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-pyridin-4-ylbutanamide IUPAC Name: N-(2,4-dichlorophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-pyridin-4-ylbutanamide Traditional Name: N-(2,4-dichlorophenyl)-2,4-diketo-3-phthalidyl-4-(4-pyridyl)butyramide Formula: C23H14Cl2N2O5 MolecularWeight: 469.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C3=CC=NC=C3)C(=O)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C3=CC=NC=C3)C(=O)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2N2O5/c24-13-5-6-17(16(25)11-13)27-22(30)20(29)18(19(28)12-7-9-26-10-8-12)21-14-3-1-2-4-15(14)23(31)32-21/h1-11,18,21H,(H,27,30)