2-(5-chloranyl-2-methoxy-phenyl)-N'-[2-(2-chloranylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N'-[2-(2-chloranylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N'-[2-(2-chlorophenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N'-[2-(2-chlorophenoxy)acetyl]acetohydrazide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-24-14-7-6-12(18)8-11(14)9-16(22)20-21-17(23)10-25-15-5-3-2-4-13(15)19/h2-8H,9-10H2,1H3,(H,20,22)(H,21,23)