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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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