N-(3,4-dichlorophenyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O3/c12-8-2-1-7(3-9(8)13)15-11(18)5-16-4-10(14-6-16)17(19)20/h1-4,6H,5H2,(H,15,18)