N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C25H22Cl2N2O3 MolecularWeight: 469.35978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H22Cl2N2O3/c1-16(28-24(30)15-29-22-4-2-3-5-23(22)32-25(29)31)21(18-8-12-20(27)13-9-18)14-17-6-10-19(26)11-7-17/h2-13,16,21H,14-15H2,1H3,(H,28,30)