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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-phthalimido-propionamide Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12ClN3O5/c1-9(20-16(23)11-4-2-3-5-12(11)17(20)24)15(22)19-10-6-7-13(18)14(8-10)21(25)26/h2-9H,1H3,(H,19,22)