3-chloranyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-5-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-5-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: 3-chloro-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-isopropoxy-5-methoxy-benzohydrazide CAS Name: 3-chloro-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-5-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: 3-chloro-N'-[2-(3,4-dimethylphenoxy)acetyl]-5-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: 3-chloro-N'-[2-(3,4-dimethylphenoxy)acetyl]-4-isopropoxy-5-methoxy-benzohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5/c1-12(2)29-20-17(22)9-15(10-18(20)27-5)21(26)24-23-19(25)11-28-16-7-6-13(3)14(4)8-16/h6-10,12H,11H2,1-5H3,(H,23,25)(H,24,26)