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

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-nitro-1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(4-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetamide Formula: C23H16ClN3O5 MolecularWeight: 449.84324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O5/c24-16-11-9-15(10-12-16)21(14-5-2-1-3-6-14)25-19(28)13-26-22(29)17-7-4-8-18(27(31)32)20(17)23(26)30/h1-12,21H,13H2,(H,25,28)