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

Systemtic Name: 3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-3-oxo-propanamide CAS Name: 3-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-fluorophenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-3-keto-propionamide Formula: C16H13BrFN3O3 MolecularWeight: 394.195123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)Br)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC(=O)NNC=C2C=CC(=O)C(=C2)Br)F

InChI

InChI=1S/C16H13BrFN3O3/c17-13-7-10(1-6-14(13)22)9-19-21-16(24)8-15(23)20-12-4-2-11(18)3-5-12/h1-7,9,19H,8H2,(H,20,23)(H,21,24)