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

Systemtic Name: 2-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-fluorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-fluorophenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(2-fluorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(2-fluorophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(2-fluorophenyl)-2-keto-acetamide Formula: C15H11BrFN3O3 MolecularWeight: 380.168543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)NNC=C2C=CC(=O)C(=C2)Br)F

InChI

InChI=1S/C15H11BrFN3O3/c16-10-7-9(5-6-13(10)21)8-18-20-15(23)14(22)19-12-4-2-1-3-11(12)17/h1-8,18H,(H,19,22)(H,20,23)