2-(4-azanylpyrazol-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(2,4,5-trichlorophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(2,4,5-trichlorophenyl)acetamide Formula: C11H9Cl3N4O MolecularWeight: 319.57436

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C11H9Cl3N4O/c12-7-1-9(14)10(2-8(7)13)17-11(19)5-18-4-6(15)3-16-18/h1-4H,5,15H2,(H,17,19)