N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-2-methoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-methoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-2-methoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-2-methoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-2-methoxy-benzohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19ClN2O4/c1-11-8-13(9-12(2)17(11)19)25-10-16(22)20-21-18(23)14-6-4-5-7-15(14)24-3/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)