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

Systemtic Name: N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-phenoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-phenoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-phenoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3-phenoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-phenoxy-benzohydrazide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O4/c1-15-12-17(23)10-11-20(15)28-14-21(26)24-25-22(27)16-6-5-9-19(13-16)29-18-7-3-2-4-8-18/h2-13H,14H2,1H3,(H,24,26)(H,25,27)