2-[2,4-bis(bromanyl)phenoxy]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(2-chlorophenyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C14H10Br2ClNO2 MolecularWeight: 419.4957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br)Cl

InChI

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