2-[3,4-bis(chloranyl)phenoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C16H12Cl2N2O3 MolecularWeight: 351.18408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O3/c1-9-19-14-6-10(2-5-15(14)23-9)20-16(21)8-22-11-3-4-12(17)13(18)7-11/h2-7H,8H2,1H3,(H,20,21)