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

Systemtic Name: 3-azanyl-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-4-fluoranyl-benzamide Openeye Name: 3-amino-N-(4-bromo-2,6-dichloro-phenyl)-4-fluoro-benzamide CAS Name: 3-amino-N-(4-bromo-2,6-dichlorophenyl)-4-fluorobenzamide IUPAC Name: 3-amino-N-(4-bromo-2,6-dichlorophenyl)-4-fluorobenzamide Traditional Name: 3-amino-N-(4-bromo-2,6-dichloro-phenyl)-4-fluoro-benzamide Formula: C13H8BrCl2FN2O MolecularWeight: 378.023823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2Cl)Br)Cl)N)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2Cl)Br)Cl)N)F

InChI

InChI=1S/C13H8BrCl2FN2O/c14-7-4-8(15)12(9(16)5-7)19-13(20)6-1-2-10(17)11(18)3-6/h1-5H,18H2,(H,19,20)