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2-[2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzamide

2-[2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzamide

Systemtic Name:2-[2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzamide
Openeye Name:2-[[2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzamide
CAS Name:2-[[2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]benzamide
IUPAC Name:2-[[2-(2-bromo-4-chloro-3,5-dimethylphenoxy)acetyl]amino]benzamide
Traditional Name:2-[[2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzamide
Formula: C17H16BrClN2O3
MolecularWeight: 411.67754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=CC=CC=C2C(=O)N


Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=CC=CC=C2C(=O)N


InChI

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


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