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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)Cl)OC

InChI

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