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

Systemtic Name: N-(2-azanyl-4-bromanyl-phenyl)-3-fluoranyl-benzamide Openeye Name: N-(2-amino-4-bromo-phenyl)-3-fluoro-benzamide CAS Name: N-(2-amino-4-bromophenyl)-3-fluorobenzamide IUPAC Name: N-(2-amino-4-bromophenyl)-3-fluorobenzamide Traditional Name: N-(2-amino-4-bromo-phenyl)-3-fluoro-benzamide Formula: C13H10BrFN2O MolecularWeight: 309.133703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrFN2O/c14-9-4-5-12(11(16)7-9)17-13(18)8-2-1-3-10(15)6-8/h1-7H,16H2,(H,17,18)