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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

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