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

Systemtic Name: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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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=C2)Cl)Br

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-21(2)17(23)11-4-3-5-13(8-11)20-16(22)10-24-15-7-6-12(19)9-14(15)18/h3-9H,10H2,1-2H3,(H,20,22)