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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

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