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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-(3-methoxy-4-phthalimido-phenyl)-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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