2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C)Cl)Br

InChI

InChI=1S/C17H14BrClN2O3/c1-9-5-11(18)6-13(19)17(9)23-8-16(22)21-12-3-4-15-14(7-12)20-10(2)24-15/h3-7H,8H2,1-2H3,(H,21,22)