N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(4-nitroimidazol-1-yl)propanamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-3-(4-nitroimidazol-1-yl)propanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(4-nitroimidazol-1-yl)propanamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4-nitro-1-imidazolyl)propanamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-3-(4-nitroimidazol-1-yl)propanamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-3-(4-nitroimidazol-1-yl)propionamide Formula: C14H14BrClN4O4 MolecularWeight: 417.64236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CCN2C=C(N=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CCN2C=C(N=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C14H14BrClN4O4/c1-2-24-14-10(15)5-9(16)6-11(14)18-13(21)3-4-19-7-12(17-8-19)20(22)23/h5-8H,2-4H2,1H3,(H,18,21)