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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-[2-(4-chlorophenyl)ethanoyl]propanehydrazide Openeye Name: 2-(4-chlorophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide CAS Name: 2-(4-chlorophenoxy)-N'-[2-(4-chlorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(4-chlorophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide Traditional Name: 2-(4-chlorophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propionohydrazide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-11(24-15-8-6-14(19)7-9-15)17(23)21-20-16(22)10-12-2-4-13(18)5-3-12/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)