N-(2-chloranyl-5-nitro-phenyl)-3-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-3-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-3-(4-chloropyrazol-1-yl)propionamide Formula: C12H10Cl2N4O3 MolecularWeight: 329.1388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Cl2N4O3/c13-8-6-15-17(7-8)4-3-12(19)16-11-5-9(18(20)21)1-2-10(11)14/h1-2,5-7H,3-4H2,(H,16,19)