N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O4/c31-26(25(18-9-3-1-4-10-18)19-11-5-2-6-12-19)28-22-14-8-7-13-21(22)27-29-23-17-20(30(32)33)15-16-24(23)34-27/h1-17,25H,(H,28,31)