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

Systemtic Name: N-(1,2-benzoxazol-3-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1,2-benzoxazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(1,2-benzoxazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(1,2-benzoxazol-3-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-indoxazen-3-yl-acetamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O3/c16-9-5-6-13(11(17)7-9)21-8-14(20)18-15-10-3-1-2-4-12(10)22-19-15/h1-7H,8H2,(H,18,19,20)