N-[2-(4-bromanylphenoxy)ethyl]-3,5-bis(chloranyl)-N-methyl-4-oxidanyl-benzamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-3,5-bis(chloranyl)-N-methyl-4-oxidanyl-benzamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-3,5-dichloro-4-hydroxy-N-methyl-benzamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-3,5-dichloro-4-hydroxy-N-methylbenzamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-3,5-dichloro-4-hydroxy-N-methylbenzamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-3,5-dichloro-4-hydroxy-N-methyl-benzamide Formula: C16H14BrCl2NO3 MolecularWeight: 419.09726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C(=C2)Cl)O)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)C2=CC(=C(C(=C2)Cl)O)Cl

InChI

InChI=1S/C16H14BrCl2NO3/c1-20(6-7-23-12-4-2-11(17)3-5-12)16(22)10-8-13(18)15(21)14(19)9-10/h2-5,8-9,21H,6-7H2,1H3