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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-dimethyl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N,N-dimethyl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N,N-dimethylbenzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-phthalimido-benzamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-18(2)15(20)11-7-9-12(10-8-11)19-16(21)13-5-3-4-6-14(13)17(19)22/h3-10H,1-2H3