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

Systemtic Name: 3,5-bis(azanyl)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: 3,5-diamino-N-(1,3-dioxoisoindolin-5-yl)benzamide CAS Name: 3,5-diamino-N-(1,3-dioxo-5-isoindolyl)benzamide IUPAC Name: 3,5-diamino-N-(1,3-dioxoisoindol-5-yl)benzamide Traditional Name: 3,5-diamino-N-(1,3-diketoisoindolin-5-yl)benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)N)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC(=CC(=C3)N)N)C(=O)NC2=O

InChI

InChI=1S/C15H12N4O3/c16-8-3-7(4-9(17)5-8)13(20)18-10-1-2-11-12(6-10)15(22)19-14(11)21/h1-6H,16-17H2,(H,18,20)(H,19,21,22)