N'-[2-(3-chloranylphenoxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethanoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(3-chlorophenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(3-chlorophenoxy)-1-oxoethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(3-chlorophenoxy)acetyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(3-chlorophenoxy)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-3-9-26-16-8-7-13(10-17(16)25-2)19(24)22-21-18(23)12-27-15-6-4-5-14(20)11-15/h4-8,10-11H,3,9,12H2,1-2H3,(H,21,23)(H,22,24)