4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N-methyl-benzamide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O3/c1-20-16(23)9-2-4-11(5-3-9)21-14(22)8-24-15-12(17)6-10(18)7-13(15)19/h2-7H,8H2,1H3,(H,20,23)(H,21,22)