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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=CC=CC(=C1N)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

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