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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(4-chlorophenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(4-chlorophenoxy)acetyl]benzohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O4/c23-18-8-12-20(13-9-18)29-15-21(26)24-25-22(27)17-6-10-19(11-7-17)28-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,26)(H,25,27)