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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyanophenyl)benzamide Openeye Name: N-(2-cyanophenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(2-cyanophenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(2-cyanophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(2-cyanophenyl)-4-phthalimido-benzamide Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13N3O3/c23-13-15-5-1-4-8-19(15)24-20(26)14-9-11-16(12-10-14)25-21(27)17-6-2-3-7-18(17)22(25)28/h1-12H,(H,24,26)