N'-[2-(4-chlorophenyl)ethanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-2-[(3-methoxyphenyl)methoxy]propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-2-m-anisyloxy-propionohydrazide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21ClN2O4/c1-13(26-12-15-4-3-5-17(10-15)25-2)19(24)22-21-18(23)11-14-6-8-16(20)9-7-14/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)