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

Systemtic Name: 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 4-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-N-methyl-benzamide CAS Name: 4-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-N-methylbenzamide Traditional Name: N-methyl-4-[(4-phthalimidobenzoyl)amino]benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O4/c1-24-20(27)14-6-10-16(11-7-14)25-21(28)15-8-12-17(13-9-15)26-22(29)18-4-2-3-5-19(18)23(26)30/h2-13H,1H3,(H,24,27)(H,25,28)