N-(5-chloranyl-2-cyano-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C12H8ClN5O3 MolecularWeight: 305.67662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8ClN5O3/c13-9-2-1-8(4-14)10(3-9)16-12(19)6-17-5-11(15-7-17)18(20)21/h1-3,5,7H,6H2,(H,16,19)