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

Systemtic Name: 2-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-2-oxo-acetamide CAS Name: 2-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-fluorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-2-oxoacetamide Traditional Name: 2-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-2-keto-acetamide Formula: C16H13BrFN3O4 MolecularWeight: 410.194523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)F)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C(=O)NC2=CC=C(C=C2)F)C=C(C1=O)Br

InChI

InChI=1S/C16H13BrFN3O4/c1-25-13-7-9(6-12(17)14(13)22)8-19-21-16(24)15(23)20-11-4-2-10(18)3-5-11/h2-8,19H,1H3,(H,20,23)(H,21,24)