N-(3,4-dichlorophenyl)-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-nitro-2-oxidanylidene-3-(3-oxidanylidene-1H-2-benzofuran-1-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-nitro-2-oxo-3-(3-oxo-1H-isobenzofuran-1-yl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-nitro-2-oxo-3-(3-oxo-1H-2-benzofuran-1-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-3-nitro-3-phthalidyl-propionamide Formula: C17H10Cl2N2O6 MolecularWeight: 409.1771

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)C(C(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H10Cl2N2O6/c18-11-6-5-8(7-12(11)19)20-16(23)14(22)13(21(25)26)15-9-3-1-2-4-10(9)17(24)27-15/h1-7,13,15H,(H,20,23)