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

Systemtic Name: N'-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-propoxy-benzohydrazide CAS Name: N'-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: N'-[2-(4-chloro-3-methylphenoxy)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(4-chloro-3-methyl-phenoxy)acetyl]-4-propoxy-benzohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-3-10-25-15-6-4-14(5-7-15)19(24)22-21-18(23)12-26-16-8-9-17(20)13(2)11-16/h4-9,11H,3,10,12H2,1-2H3,(H,21,23)(H,22,24)