2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C15H11BrCl3NO3 MolecularWeight: 439.51574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl)Cl

InChI

InChI=1S/C15H11BrCl3NO3/c1-22-13-3-2-9(6-11(13)18)20-14(21)7-23-15-10(16)4-8(17)5-12(15)19/h2-6H,7H2,1H3,(H,20,21)