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

Systemtic Name: 3-(2-chlorophenyl)-N'-[2-(4-chlorophenyl)ethanoyl]propanehydrazide Openeye Name: 3-(2-chlorophenyl)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide CAS Name: 3-(2-chlorophenyl)-N'-[2-(4-chlorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(2-chlorophenyl)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide Traditional Name: 3-(2-chlorophenyl)-N'-[2-(4-chlorophenyl)acetyl]propionohydrazide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2/c18-14-8-5-12(6-9-14)11-17(23)21-20-16(22)10-7-13-3-1-2-4-15(13)19/h1-6,8-9H,7,10-11H2,(H,20,22)(H,21,23)