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

Systemtic Name: N'-[2-(2-chloranyl-5-methyl-phenoxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(2-chloro-5-methylphenoxy)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(2-chloro-5-methylphenoxy)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(2-chloro-5-methyl-phenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=C(C=CC(=C2)C)Cl)OC

InChI

InChI=1S/C20H23ClN2O5/c1-4-9-27-16-8-6-14(11-18(16)26-3)20(25)23-22-19(24)12-28-17-10-13(2)5-7-15(17)21/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,24)(H,23,25)