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

Systemtic Name: 4-chloranyl-N'-[2-[(2-phenoxyphenyl)amino]ethanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[2-(2-phenoxyanilino)acetyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-2-(2-phenoxyanilino)ethyl]benzohydrazide IUPAC Name: 4-chloro-N'-[2-(2-phenoxyanilino)acetyl]benzohydrazide Traditional Name: 4-chloro-N'-[2-(2-phenoxyanilino)acetyl]benzohydrazide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-16-12-10-15(11-13-16)21(27)25-24-20(26)14-23-18-8-4-5-9-19(18)28-17-6-2-1-3-7-17/h1-13,23H,14H2,(H,24,26)(H,25,27)