2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-N-(3-bromophenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-difluoro-anilino)-N-(3-bromophenyl)acetamide CAS Name: 2-(2-bromo-4,6-difluoroanilino)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-difluoroanilino)-N-(3-bromophenyl)acetamide Traditional Name: 2-(2-bromo-4,6-difluoro-anilino)-N-(3-bromophenyl)acetamide Formula: C14H10Br2F2N2O MolecularWeight: 420.046806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CNC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C14H10Br2F2N2O/c15-8-2-1-3-10(4-8)20-13(21)7-19-14-11(16)5-9(17)6-12(14)18/h1-6,19H,7H2,(H,20,21)