N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]cyclobutanecarbohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]cyclobutanecarbohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]cyclobutanecarbohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]cyclobutanecarbohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]cyclobutanecarbohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]cyclobutanecarbohydrazide Formula: C15H18Cl2N2O3 MolecularWeight: 345.22102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O3/c16-11-6-7-13(12(17)9-11)22-8-2-5-14(20)18-19-15(21)10-3-1-4-10/h6-7,9-10H,1-5,8H2,(H,18,20)(H,19,21)