N-(4-chlorophenyl)-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(4-nitroimidazol-1-yl)propionamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C=C(N=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C=C(N=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN4O3/c13-9-1-3-10(4-2-9)15-12(18)5-6-16-7-11(14-8-16)17(19)20/h1-4,7-8H,5-6H2,(H,15,18)