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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-2-chloranyl-4-nitro-benzamide Openeye Name: 2-chloro-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-(3-methoxy-4-phthalimido-phenyl)-4-nitro-benzamide Formula: C22H14ClN3O6 MolecularWeight: 451.81606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14ClN3O6/c1-32-19-10-12(24-20(27)16-8-7-13(26(30)31)11-17(16)23)6-9-18(19)25-21(28)14-4-2-3-5-15(14)22(25)29/h2-11H,1H3,(H,24,27)