N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-fluoranyl-4-methoxy-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-fluoranyl-4-methoxy-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3-fluoro-4-methoxy-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-3-fluoro-4-methoxybenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3-fluoro-4-methoxybenzohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3-fluoro-4-methoxy-benzohydrazide Formula: C18H17Cl2FN2O4 MolecularWeight: 415.242983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)F

InChI

InChI=1S/C18H17Cl2FN2O4/c1-26-16-6-4-11(9-14(16)21)18(25)23-22-17(24)3-2-8-27-15-7-5-12(19)10-13(15)20/h4-7,9-10H,2-3,8H2,1H3,(H,22,24)(H,23,25)