N'-[2-(2-chloranylphenoxy)ethanoyl]-3-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-3-phenoxy-benzohydrazide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17ClN2O4/c22-18-11-4-5-12-19(18)27-14-20(25)23-24-21(26)15-7-6-10-17(13-15)28-16-8-2-1-3-9-16/h1-13H,14H2,(H,23,25)(H,24,26)