N-[2-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C3=CC=CC=C3OC2=O)OC4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN2O4/c22-14-7-1-4-10-17(14)27-18-11-5-2-8-15(18)23-20(25)13-24-16-9-3-6-12-19(16)28-21(24)26/h1-12H,13H2,(H,23,25)