2-[1-[(4-chlorophenyl)methyl]-7-nitro-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-7-nitro-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-7-nitro-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-7-nitro-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-7-nitroindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-7-nitro-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C21H14ClN3O6 MolecularWeight: 439.80536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=CC=C3[N+](=O)[O-])CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=CC(=O)O1)NC(=O)C(=O)C2=CN(C3=C2C=CC=C3[N+](=O)[O-])CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O6/c22-13-6-4-12(5-7-13)9-24-10-16(15-2-1-3-17(19(15)24)25(29)30)20(27)21(28)23-14-8-18(26)31-11-14/h1-8,10H,9,11H2,(H,23,28)