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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(4-methylphenyl)propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(p-tolyl)propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(4-methylphenyl)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-methylphenyl)propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(p-tolyl)propionohydrazide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13-2-4-14(5-3-13)8-11-17(22)20-21-18(23)12-15-6-9-16(19)10-7-15/h2-7,9-10H,8,11-12H2,1H3,(H,20,22)(H,21,23)