N'-[2-(4-chloranylphenoxy)ethanoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

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