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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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