N'-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[2-(4-chloro-2,3-dimethylphenoxy)-1-oxoethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(4-chloro-2,3-dimethylphenoxy)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]-4-phenyl-benzohydrazide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3/c1-15-16(2)21(13-12-20(15)24)29-14-22(27)25-26-23(28)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)