N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(phenylcarbonyl)benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(phenylcarbonyl)benzohydrazide Openeye Name: 2-benzoyl-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide CAS Name: 2-benzoyl-N'-[2-(2-chlorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-benzoyl-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide Traditional Name: 2-benzoyl-N'-[2-(2-chlorophenoxy)acetyl]benzohydrazide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C22H17ClN2O4/c23-18-12-6-7-13-19(18)29-14-20(26)24-25-22(28)17-11-5-4-10-16(17)21(27)15-8-2-1-3-9-15/h1-13H,14H2,(H,24,26)(H,25,28)