N'-(3-chlorophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanehydrazide

Systemtic Name: N'-(3-chlorophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanehydrazide Openeye Name: 2-(4-benzoylphenoxy)-N'-(3-chlorophenyl)acetohydrazide CAS Name: 2-(4-benzoylphenoxy)-N'-(3-chlorophenyl)acetohydrazide IUPAC Name: 2-(4-benzoylphenoxy)-N'-(3-chlorophenyl)acetohydrazide Traditional Name: 2-(4-benzoylphenoxy)-N'-(3-chlorophenyl)acetohydrazide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c22-17-7-4-8-18(13-17)23-24-20(25)14-27-19-11-9-16(10-12-19)21(26)15-5-2-1-3-6-15/h1-13,23H,14H2,(H,24,25)