N-[(Z)-[3-[2-(phenylcarbonyl)hydrazinyl]isoindol-1-ylidene]amino]benzamide

Systemtic Name: N-[(Z)-[3-[2-(phenylcarbonyl)hydrazinyl]isoindol-1-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(2-benzoylhydrazino)isoindol-1-ylidene]amino]benzamide CAS Name: N-[(Z)-[3-(benzoylhydrazo)-1-isoindolylidene]amino]benzamide IUPAC Name: N-[(Z)-[3-(2-benzoylhydrazinyl)isoindol-1-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-(N'-benzoylhydrazino)isoindol-1-ylidene]amino]benzamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC2=NC(=NNC(=O)C3=CC=CC=C3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC2=N/C(=N\NC(=O)C3=CC=CC=C3)/C4=CC=CC=C42

InChI

InChI=1S/C22H17N5O2/c28-21(15-9-3-1-4-10-15)26-24-19-17-13-7-8-14-18(17)20(23-19)25-27-22(29)16-11-5-2-6-12-16/h1-14H,(H,26,28)(H,27,29)(H,23,24,25)