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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1OC)[N+](=O)[O-])Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14ClN3O6/c1-9(21-17(24)10-5-3-4-6-11(10)18(21)25)16(23)20-13-7-12(19)14(22(26)27)8-15(13)28-2/h3-9H,1-2H3,(H,20,23)