N'-[2-[(2-phenoxyphenyl)amino]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(2-phenoxyphenyl)amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-phenoxyanilino)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(2-phenoxyanilino)ethyl]benzohydrazide IUPAC Name: N'-[2-(2-phenoxyanilino)acetyl]benzohydrazide Traditional Name: N'-[2-(2-phenoxyanilino)acetyl]benzohydrazide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-20(23-24-21(26)16-9-3-1-4-10-16)15-22-18-13-7-8-14-19(18)27-17-11-5-2-6-12-17/h1-14,22H,15H2,(H,23,25)(H,24,26)