2-(6-chloranylindazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylindazol-1-yl)-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(6-chloroindazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(6-chloro-1-indazolyl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(6-chloroindazol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(6-chloroindazol-1-yl)-N-(4-fluorobenzyl)acetamide Formula: C16H13ClFN3O MolecularWeight: 317.745323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CN2C3=C(C=CC(=C3)Cl)C=N2)F

InChI

InChI=1S/C16H13ClFN3O/c17-13-4-3-12-9-20-21(15(12)7-13)10-16(22)19-8-11-1-5-14(18)6-2-11/h1-7,9H,8,10H2,(H,19,22)