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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)butanamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-4-phthalimido-butyramide Formula: C19H16ClN3O6 MolecularWeight: 417.79984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H16ClN3O6/c1-29-16-10-15(23(27)28)13(20)9-14(16)21-17(24)7-4-8-22-18(25)11-5-2-3-6-12(11)19(22)26/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,21,24)