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

Systemtic Name: 4-azanyl-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-methyl-benzamide Openeye Name: 4-amino-N-(1,3-dioxoisoindolin-5-yl)-3-methyl-benzamide CAS Name: 4-amino-N-(1,3-dioxo-5-isoindolyl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1,3-dioxoisoindol-5-yl)-3-methylbenzamide Traditional Name: 4-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=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)N

InChI

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