N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C13H10ClN7O3 MolecularWeight: 347.7166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(N=C2)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CN2C=C(N=C2)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C13H10ClN7O3/c14-9-1-2-11(20-7-15-6-17-20)10(3-9)18-13(22)5-19-4-12(16-8-19)21(23)24/h1-4,6-8H,5H2,(H,18,22)