N-(4-chloranyl-2-nitro-phenyl)-2-(4-chloranylpyrazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(4-chloranylpyrazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(4-chloropyrazol-1-yl)acetamide Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Cl

InChI

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