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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN3C(=O)C4=CC=CC=C4C3=O

InChI

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