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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]benzamide Openeye Name: N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]benzamide CAS Name: N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]benzamide IUPAC Name: N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]benzamide Traditional Name: N-(3-methoxy-4-phthalimido-phenyl)benzamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4/c1-28-19-13-15(23-20(25)14-7-3-2-4-8-14)11-12-18(19)24-21(26)16-9-5-6-10-17(16)22(24)27/h2-13H,1H3,(H,23,25)