N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]benzohydrazide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-16-13-18(11-12-20(16)24)29-15-22(27)25-26-23(28)19-9-5-6-10-21(19)30-14-17-7-3-2-4-8-17/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)