2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H18BrClN2O3/c1-2-12-5-3-4-6-15(12)22-17(23)10-21-18(24)11-25-16-8-7-13(20)9-14(16)19/h3-9H,2,10-11H2,1H3,(H,21,24)(H,22,23)