2-(3,4-dichlorophenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dichlorophenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dichlorophenyl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O3/c23-18-11-10-15(12-19(18)24)13-21(27)25-26-22(28)14-29-20-9-5-4-8-17(20)16-6-2-1-3-7-16/h1-12H,13-14H2,(H,25,27)(H,26,28)