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

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenyl)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenyl)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(4-methoxyphenyl)acetyl]propionohydrazide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3/c1-24-15-9-6-13(7-10-15)12-18(23)21-20-17(22)11-8-14-4-2-3-5-16(14)19/h2-7,9-10H,8,11-12H2,1H3,(H,20,22)(H,21,23)