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

Systemtic Name: N'-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoyl]-3-propoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-3-propoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]-3-propoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3,5-dimethylphenoxy)acetyl]-3-propoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]-3-propoxy-benzohydrazide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-4-8-26-16-7-5-6-15(11-16)20(25)23-22-18(24)12-27-17-9-13(2)19(21)14(3)10-17/h5-7,9-11H,4,8,12H2,1-3H3,(H,22,24)(H,23,25)