5-chloranyl-N'-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-2-methoxy-benzohydrazide

Systemtic Name: 5-chloranyl-N'-[4-(4-fluorophenyl)-4-oxidanylidene-butanoyl]-2-methoxy-benzohydrazide Openeye Name: 5-chloro-N'-[4-(4-fluorophenyl)-4-oxo-butanoyl]-2-methoxy-benzohydrazide CAS Name: 5-chloro-N'-[4-(4-fluorophenyl)-1,4-dioxobutyl]-2-methoxybenzohydrazide IUPAC Name: 5-chloro-N'-[4-(4-fluorophenyl)-4-oxobutanoyl]-2-methoxybenzohydrazide Traditional Name: 5-chloro-N'-[4-(4-fluorophenyl)-4-keto-butanoyl]-2-methoxy-benzohydrazide Formula: C18H16ClFN2O4 MolecularWeight: 378.782043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H16ClFN2O4/c1-26-16-8-4-12(19)10-14(16)18(25)22-21-17(24)9-7-15(23)11-2-5-13(20)6-3-11/h2-6,8,10H,7,9H2,1H3,(H,21,24)(H,22,25)