2-(6-chloranylindazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloroindazol-1-yl)acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloroindazol-1-yl)acetamide Traditional Name: N-benzyl-2-(6-chloroindazol-1-yl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2

InChI

InChI=1S/C16H14ClN3O/c17-14-7-6-13-10-19-20(15(13)8-14)11-16(21)18-9-12-4-2-1-3-5-12/h1-8,10H,9,11H2,(H,18,21)