N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-fluorophenyl)amino]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4-fluorophenyl)amino]ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-fluoroanilino)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-fluoroanilino)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-fluoroanilino)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-fluoroanilino)acetohydrazide Formula: C16H15BrFN3O3 MolecularWeight: 396.211003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNNC(=O)CNC2=CC=C(C=C2)F)C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=CNNC(=O)CNC2=CC=C(C=C2)F)C1=O)Br

InChI

InChI=1S/C16H15BrFN3O3/c1-24-14-7-11(17)6-10(16(14)23)8-20-21-15(22)9-19-13-4-2-12(18)3-5-13/h2-8,19-20H,9H2,1H3,(H,21,22)