3-(4-chloranylphenoxy)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 3-(4-chloranylphenoxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 3-(4-chlorophenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 3-(4-chlorophenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-(4-chlorophenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-(4-chlorophenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC(=O)NC2=CC3=C(C=C2)NN=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCC(=O)NC2=CC3=C(C=C2)NN=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c17-12-1-4-14(5-2-12)22-8-7-16(21)19-13-3-6-15-11(9-13)10-18-20-15/h1-6,9-10H,7-8H2,(H,18,20)(H,19,21)