N-[4-(2-chloranylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O4/c18-14-3-1-2-4-15(14)26-13-7-5-12(6-8-13)20-17(23)10-21-9-16(19-11-21)22(24)25/h1-9,11H,10H2,(H,20,23)