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

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitro-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-chlorobenzyl)-2-methyl-5-nitro-indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C22H16ClN3O6 MolecularWeight: 453.83194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)[N+](=O)[O-])C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C22H16ClN3O6/c1-12-20(21(28)22(29)24-15-8-19(27)32-11-15)17-9-16(26(30)31)6-7-18(17)25(12)10-13-2-4-14(23)5-3-13/h2-9H,10-11H2,1H3,(H,24,29)