N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C26H17N3O4 MolecularWeight: 435.43088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17N3O4/c30-25(19-12-10-18(11-13-19)17-6-2-1-3-7-17)27-22-9-5-4-8-21(22)26-28-23-16-20(29(31)32)14-15-24(23)33-26/h1-16H,(H,27,30)