N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide

Systemtic Name: N-[2,6-bis(chloranyl)-4-nitro-phenyl]-2,4-bis(oxidanylidene)-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-pyridin-4-yl-butanamide Openeye Name: N-(2,6-dichloro-4-nitro-phenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-(4-pyridyl)butanamide CAS Name: N-(2,6-dichloro-4-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-isobenzofuran-1-yl)-4-pyridin-4-ylbutanamide IUPAC Name: N-(2,6-dichloro-4-nitrophenyl)-2,4-dioxo-3-(3-oxo-1H-2-benzofuran-1-yl)-4-pyridin-4-ylbutanamide Traditional Name: N-(2,6-dichloro-4-nitro-phenyl)-2,4-diketo-3-phthalidyl-4-(4-pyridyl)butyramide Formula: C23H13Cl2N3O7 MolecularWeight: 514.27122

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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=C4Cl)[N+](=O)[O-])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=C4Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H13Cl2N3O7/c24-15-9-12(28(33)34)10-16(25)18(15)27-22(31)20(30)17(19(29)11-5-7-26-8-6-11)21-13-3-1-2-4-14(13)23(32)35-21/h1-10,17,21H,(H,27,31)