N-(6-chloranyl-1H-indazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(6-chloranyl-1H-indazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(6-chloro-1H-indazol-3-yl)-2-phenyl-acetamide CAS Name: N-(6-chloro-1H-indazol-3-yl)-2-phenylacetamide IUPAC Name: N-(6-chloro-1H-indazol-3-yl)-2-phenylacetamide Traditional Name: N-(6-chloro-1H-indazol-3-yl)-2-phenyl-acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NNC3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NNC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H12ClN3O/c16-11-6-7-12-13(9-11)18-19-15(12)17-14(20)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,17,18,19,20)