N'-(2-oxidanylideneindol-3-yl)-4-phenyl-benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-phenyl-benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-phenyl-benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-phenylbenzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-phenylbenzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-phenyl-benzohydrazide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H15N3O2/c25-20(16-12-10-15(11-13-16)14-6-2-1-3-7-14)24-23-19-17-8-4-5-9-18(17)22-21(19)26/h1-13H,(H,24,25)(H,22,23,26)