N-(5-chloranyl-2-methoxy-phenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C15H11Br3ClNO3 MolecularWeight: 528.41774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br3ClNO3/c1-22-13-3-2-9(19)6-12(13)20-14(21)7-23-15-10(17)4-8(16)5-11(15)18/h2-6H,7H2,1H3,(H,20,21)