N-(6-chloranyl-1-ethanoyl-indazol-3-yl)ethanamide

Systemtic Name: N-(6-chloranyl-1-ethanoyl-indazol-3-yl)ethanamide Openeye Name: N-(1-acetyl-6-chloro-indazol-3-yl)acetamide CAS Name: N-(1-acetyl-6-chloro-3-indazolyl)acetamide IUPAC Name: N-(1-acetyl-6-chloroindazol-3-yl)acetamide Traditional Name: N-(1-acetyl-6-chloro-indazol-3-yl)acetamide Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C2=C1C=CC(=C2)Cl)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C2=C1C=CC(=C2)Cl)C(=O)C

InChI

InChI=1S/C11H10ClN3O2/c1-6(16)13-11-9-4-3-8(12)5-10(9)15(14-11)7(2)17/h3-5H,1-2H3,(H,13,14,16)