3-chloranyl-N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-benzoylphenoxy)acetyl]-3-chloro-benzohydrazide CAS Name: N'-[2-(4-benzoylphenoxy)-1-oxoethyl]-3-chlorobenzohydrazide IUPAC Name: N'-[2-(4-benzoylphenoxy)acetyl]-3-chlorobenzohydrazide Traditional Name: N'-[2-(4-benzoylphenoxy)acetyl]-3-chloro-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=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

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