N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-(3,4-dichlorophenyl)acetamide Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c22-16-10-5-13(11-17(16)23)12-20(26)24-15-8-6-14(7-9-15)21-25-18-3-1-2-4-19(18)27-21/h1-11H,12H2,(H,24,26)