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

Systemtic Name: 2-(3-chloranylphenoxy)-N'-[2-(4-chlorophenyl)ethanoyl]propanehydrazide Openeye Name: 2-(3-chlorophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide CAS Name: 2-(3-chlorophenoxy)-N'-[2-(4-chlorophenyl)-1-oxoethyl]propanehydrazide IUPAC Name: 2-(3-chlorophenoxy)-N'-[2-(4-chlorophenyl)acetyl]propanehydrazide Traditional Name: 2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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