N-[2,6-bis(chloranyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C15H10Cl2N2O3 MolecularWeight: 337.1575

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=C(C=CC=C3Cl)Cl

InChI

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