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

Systemtic Name: N-[(Z)-[3-[2-(phenylcarbonyl)hydrazinyl]indol-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(2-benzoylhydrazino)indol-2-ylidene]amino]benzamide CAS Name: N-[(Z)-[3-(benzoylhydrazo)-2-indolylidene]amino]benzamide IUPAC Name: N-[(Z)-[3-(2-benzoylhydrazinyl)indol-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-(N'-benzoylhydrazino)indol-2-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=C3C=CC=CC3=NC2=NNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC\2=C3C=CC=CC3=N/C2=N\NC(=O)C4=CC=CC=C4

InChI

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