N-[4-[(E)-N-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-N-[(4-bromanyl-2-fluoranyl-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-N-[(4-bromo-2-fluoro-phenyl)methoxy]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-[(1E)-1-[(4-bromo-2-fluorophenyl)methoxyimino]ethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-N-[(4-bromo-2-fluorophenyl)methoxy]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-[(E)-N-(4-bromo-2-fluoro-benzyl)oxy-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C17H16BrFN2O2 MolecularWeight: 379.223543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=C(C=C(C=C1)Br)F)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC1=C(C=C(C=C1)Br)F)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H16BrFN2O2/c1-11(13-4-7-16(8-5-13)20-12(2)22)21-23-10-14-3-6-15(18)9-17(14)19/h3-9H,10H2,1-2H3,(H,20,22)/b21-11+