N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chloranyl-phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[5-(5-butan-2-yl-1,3-benzoxazol-2-yl)-2-chlorophenyl]-2-(4-chlorophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-chloro-5-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C25H22Cl2N2O2 MolecularWeight: 453.36038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22Cl2N2O2/c1-3-15(2)17-7-11-23-22(13-17)29-25(31-23)18-6-10-20(27)21(14-18)28-24(30)12-16-4-8-19(26)9-5-16/h4-11,13-15H,3,12H2,1-2H3,(H,28,30)