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

Systemtic Name: 2-chloranyl-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-chloro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-chloro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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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)CCl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O4/c16-8-14(20)17-11-4-2-1-3-10(11)15-18-12-7-9(19(21)22)5-6-13(12)23-15/h1-7H,8H2,(H,17,20)