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

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C17H15Br2ClN2O3 MolecularWeight: 490.5736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H15Br2ClN2O3/c1-10-6-11(18)2-4-14(10)22-16(23)8-21-17(24)9-25-15-5-3-12(20)7-13(15)19/h2-7H,8-9H2,1H3,(H,21,24)(H,22,23)