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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

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