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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-ethylphenyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-ethylphenyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-ethylphenyl)benzamide Traditional Name: N-(2-ethylphenyl)-4-phthalimido-benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18N2O3/c1-2-15-7-3-6-10-20(15)24-21(26)16-11-13-17(14-12-16)25-22(27)18-8-4-5-9-19(18)23(25)28/h3-14H,2H2,1H3,(H,24,26)