3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-bromo-4,6-dichlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2-bromo-4,6-dichloro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H15BrCl2N2O3 MolecularWeight: 446.1226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O3/c1-22(2)17(24)10-4-3-5-12(6-10)21-15(23)9-25-16-13(18)7-11(19)8-14(16)20/h3-8H,9H2,1-2H3,(H,21,23)