N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-2,6-dimethylphenoxy)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-2,6-dimethyl-phenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Cl)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2C)Cl)C)OC

InChI

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