2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-(3-chlorophenyl)acetamide CAS Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)phenoxy]-N-(3-chlorophenyl)acetamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)OCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)OCC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-14-6-5-7-15(12-14)23-20(25)13-26-18-10-3-1-8-16(18)21-24-17-9-2-4-11-19(17)27-21/h1-12H,13H2,(H,23,25)