2-(4-azanylpyrazol-1-yl)-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(4-bromo-2,6-dichloro-phenyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(4-bromo-2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(4-bromo-2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(4-bromo-2,6-dichloro-phenyl)acetamide Formula: C11H9BrCl2N4O MolecularWeight: 364.02536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrCl2N4O/c12-6-1-8(13)11(9(14)2-6)17-10(19)5-18-4-7(15)3-16-18/h1-4H,5,15H2,(H,17,19)