3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-4-methoxy-benzamide Openeye Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(2-bromo-4,6-difluorophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(2-bromo-4,6-difluoro-phenyl)-4-methoxy-benzamide Formula: C14H11BrF2N2O2 MolecularWeight: 357.150146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Br)F)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Br)F)F)N

InChI

InChI=1S/C14H11BrF2N2O2/c1-21-12-3-2-7(4-11(12)18)14(20)19-13-9(15)5-8(16)6-10(13)17/h2-6H,18H2,1H3,(H,19,20)