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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H16N2O4/c25-20(23-28-14-15-6-2-1-3-7-15)16-10-12-17(13-11-16)24-21(26)18-8-4-5-9-19(18)22(24)27/h1-13H,14H2,(H,23,25)