N-(1,2-benzoxazol-3-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(1,2-benzoxazol-3-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(1,2-benzoxazol-3-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(1,2-benzoxazol-3-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(1,2-benzoxazol-3-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-indoxazen-3-yl-acetamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-10-5-7-11(8-6-10)20-9-14(19)17-15-12-3-1-2-4-13(12)21-18-15/h1-8H,9H2,(H,17,18,19)