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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-phthalimido-acetamide Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O5/c17-12-6-5-9(7-13(12)20(24)25)18-14(21)8-19-15(22)10-3-1-2-4-11(10)16(19)23/h1-7H,8H2,(H,18,21)