2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-phenylazanylphenyl)ethanamide Openeye Name: N-(2-anilinophenyl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-anilinophenyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-anilinophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-anilinophenyl)-2-phthalimido-acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17N3O3/c26-20(14-25-21(27)16-10-4-5-11-17(16)22(25)28)24-19-13-7-6-12-18(19)23-15-8-2-1-3-9-15/h1-13,23H,14H2,(H,24,26)