N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2,2-diphenyl-acetamide Formula: C27H18Cl2N2O2 MolecularWeight: 473.35002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H18Cl2N2O2/c28-21-13-11-19(15-22(21)29)27-31-23-16-20(12-14-24(23)33-27)30-26(32)25(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16,25H,(H,30,32)