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

Systemtic Name: 2,2-bis(chloranyl)-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2,2-dichloro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2,2-dichloro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2,2-dichloro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2,2-dichloro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C15H9Cl2N3O4 MolecularWeight: 366.15566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C(Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C(Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O4/c16-13(17)14(21)18-10-4-2-1-3-9(10)15-19-11-7-8(20(22)23)5-6-12(11)24-15/h1-7,13H,(H,18,21)