3-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: 3-azanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3-amino-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)benzamide CAS Name: 3-amino-N-(2-methyl-1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 3-amino-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 3-amino-N-(1,3-diketo-2-methyl-isoindolin-5-yl)benzamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H13N3O3/c1-19-15(21)12-6-5-11(8-13(12)16(19)22)18-14(20)9-3-2-4-10(17)7-9/h2-8H,17H2,1H3,(H,18,20)