2-azanyl-N-[(Z)-(3-azanylisoindol-1-ylidene)amino]benzamide

Systemtic Name: 2-azanyl-N-[(Z)-(3-azanylisoindol-1-ylidene)amino]benzamide Openeye Name: 2-amino-N-[(Z)-(3-aminoisoindol-1-ylidene)amino]benzamide CAS Name: 2-amino-N-[(Z)-(3-amino-1-isoindolylidene)amino]benzamide IUPAC Name: 2-amino-N-[(Z)-(3-aminoisoindol-1-ylidene)amino]benzamide Traditional Name: 2-amino-N-[(Z)-(3-aminoisoindol-1-ylidene)amino]benzamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NNC(=O)C3=CC=CC=C3N)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=N/C2=N\NC(=O)C3=CC=CC=C3N)N

InChI

InChI=1S/C15H13N5O/c16-12-8-4-3-7-11(12)15(21)20-19-14-10-6-2-1-5-9(10)13(17)18-14/h1-8H,16H2,(H,20,21)(H2,17,18,19)