3-azanyl-N-(5-bromanyl-2-fluoranyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-azanyl-N-(5-bromanyl-2-fluoranyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-amino-N-(5-bromo-2-fluoro-phenyl)-4-methoxy-benzamide CAS Name: 3-amino-N-(5-bromo-2-fluorophenyl)-4-methoxybenzamide IUPAC Name: 3-amino-N-(5-bromo-2-fluorophenyl)-4-methoxybenzamide Traditional Name: 3-amino-N-(5-bromo-2-fluoro-phenyl)-4-methoxy-benzamide Formula: C14H12BrFN2O2 MolecularWeight: 339.159683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrFN2O2/c1-20-13-5-2-8(6-11(13)17)14(19)18-12-7-9(15)3-4-10(12)16/h2-7H,17H2,1H3,(H,18,19)