2-(2-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC3=C(C=C2)NN=C3)Cl

InChI

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