2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-2-phthalimido-acetamide Formula: C17H12ClN3O6 MolecularWeight: 389.74668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O6/c1-27-14-7-13(21(25)26)11(18)6-12(14)19-15(22)8-20-16(23)9-4-2-3-5-10(9)17(20)24/h2-7H,8H2,1H3,(H,19,22)