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

Systemtic Name: N-[2-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide Openeye Name: N-[2-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-3-fluoro-benzamide CAS Name: N-[2-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-3-fluorobenzamide IUPAC Name: N-[2-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-3-fluorobenzamide Traditional Name: N-[2-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-3-fluoro-benzamide Formula: C17H15BrFN3O4 MolecularWeight: 424.221103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrFN3O4/c1-26-14-6-10(5-13(18)16(14)24)8-21-22-15(23)9-20-17(25)11-3-2-4-12(19)7-11/h2-8,21H,9H2,1H3,(H,20,25)(H,22,23)