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

Systemtic Name: 3-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)benzamide Openeye Name: 3-(4-amino-1,3-dioxo-isoindolin-2-yl)-N-(p-tolyl)benzamide CAS Name: 3-(4-amino-1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(4-amino-1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(4-amino-1,3-diketo-isoindolin-2-yl)-N-(p-tolyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C22H17N3O3/c1-13-8-10-15(11-9-13)24-20(26)14-4-2-5-16(12-14)25-21(27)17-6-3-7-18(23)19(17)22(25)28/h2-12H,23H2,1H3,(H,24,26)