N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(3,5-dibromo-4-hydroxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3,5-dibromo-4-hydroxy-phenyl)acetamide Formula: C14H10Br2ClNO2 MolecularWeight: 419.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC(=C(C(=C2)Br)O)Br)Cl

InChI

InChI=1S/C14H10Br2ClNO2/c15-11-6-10(7-12(16)14(11)20)18-13(19)5-8-1-3-9(17)4-2-8/h1-4,6-7,20H,5H2,(H,18,19)