2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide CAS Name: N-(4-anilinophenyl)-2-(2-bromo-4,6-dichlorophenoxy)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(2-bromo-4,6-dichlorophenoxy)acetamide Traditional Name: N-(4-anilinophenyl)-2-(2-bromo-4,6-dichloro-phenoxy)acetamide Formula: C20H15BrCl2N2O2 MolecularWeight: 466.1553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C20H15BrCl2N2O2/c21-17-10-13(22)11-18(23)20(17)27-12-19(26)25-16-8-6-15(7-9-16)24-14-4-2-1-3-5-14/h1-11,24H,12H2,(H,25,26)