3-(4-bromanylpyrazol-1-yl)-N-(4-chloranyl-2-nitro-phenyl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(4-chloranyl-2-nitro-phenyl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(4-chloro-2-nitrophenyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(4-chloro-2-nitrophenyl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(4-chloro-2-nitro-phenyl)propionamide Formula: C12H10BrClN4O3 MolecularWeight: 373.5898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CCN2C=C(C=N2)Br

InChI

InChI=1S/C12H10BrClN4O3/c13-8-6-15-17(7-8)4-3-12(19)16-10-2-1-9(14)5-11(10)18(20)21/h1-2,5-7H,3-4H2,(H,16,19)