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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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