2-(4-chloranylphenoxy)-N'-[2-(1-methylpyrrol-2-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(1-methylpyrrol-2-yl)ethanoyl]propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(1-methylpyrrol-2-yl)acetyl]propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(1-methylpyrrol-2-yl)acetyl]propanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(1-methylpyrrol-2-yl)acetyl]propionohydrazide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CN1C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=CN1C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O3/c1-11(23-14-7-5-12(17)6-8-14)16(22)19-18-15(21)10-13-4-3-9-20(13)2/h3-9,11H,10H2,1-2H3,(H,18,21)(H,19,22)