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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methoxy-4-nitro-phenyl)propanamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-3-phthalimido-propionamide Formula: C18H14ClN3O6 MolecularWeight: 403.77326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O6/c1-28-15-9-14(22(26)27)12(19)8-13(15)20-16(23)6-7-21-17(24)10-4-2-3-5-11(10)18(21)25/h2-5,8-9H,6-7H2,1H3,(H,20,23)