3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-fluorophenyl)-2-methyl-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-fluorophenyl)-2-methyl-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-fluorophenyl)-2-methyl-3-oxo-propanamide CAS Name: 3-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-fluorophenyl)-2-methyl-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-fluorophenyl)-2-methyl-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-fluorophenyl)-3-keto-2-methyl-propionamide Formula: C17H15BrFN3O3 MolecularWeight: 408.221703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1F)C(=O)NNC=C2C=CC(=O)C(=C2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1F)C(=O)NNC=C2C=CC(=O)C(=C2)Br

InChI

InChI=1S/C17H15BrFN3O3/c1-10(16(24)21-14-5-3-2-4-13(14)19)17(25)22-20-9-11-6-7-15(23)12(18)8-11/h2-10,20H,1H3,(H,21,24)(H,22,25)