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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(4-cyanophenyl)propanehydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-cyanophenyl)propanehydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(4-cyanophenyl)propanehydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-cyanophenyl)propanehydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(4-cyanophenyl)propionohydrazide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C18H16ClN3O2/c19-16-8-5-14(6-9-16)11-18(24)22-21-17(23)10-7-13-1-3-15(12-20)4-2-13/h1-6,8-9H,7,10-11H2,(H,21,23)(H,22,24)