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

Systemtic Name: N-[3-[2-[(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-[(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C17H15BrFN3O3 MolecularWeight: 408.221703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrFN3O3/c18-13-9-11(5-6-15(13)23)10-21-22-16(24)7-8-20-17(25)12-3-1-2-4-14(12)19/h1-6,9-10,21H,7-8H2,(H,20,25)(H,22,24)