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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]-2-phenyl-2-phthalimido-acetamide Formula: C29H18N4O6 MolecularWeight: 518.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-])N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H18N4O6/c34-26(25(17-8-2-1-3-9-17)32-28(35)19-10-4-5-11-20(19)29(32)36)30-22-13-7-6-12-21(22)27-31-23-16-18(33(37)38)14-15-24(23)39-27/h1-16,25H,(H,30,34)