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

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(4-amino-2,6-dibromophenyl)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C14H10Br2ClFN2O MolecularWeight: 436.501403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=C(C=C(C=C2Br)N)Br)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=C(C=C(C=C2Br)N)Br)F

InChI

InChI=1S/C14H10Br2ClFN2O/c15-9-4-7(19)5-10(16)14(9)20-13(21)6-8-11(17)2-1-3-12(8)18/h1-5H,6,19H2,(H,20,21)