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

Systemtic Name: N'-[2-(4-chloranylphenoxy)ethanoyl]-2-phenethyloxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenethyloxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxoethyl]-2-phenethyloxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenethyloxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenoxy)acetyl]-2-phenethyloxy-benzohydrazide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c24-18-10-12-19(13-11-18)30-16-22(27)25-26-23(28)20-8-4-5-9-21(20)29-15-14-17-6-2-1-3-7-17/h1-13H,14-16H2,(H,25,27)(H,26,28)