2-(2-chloranylphenoxy)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2/c1-10(22-15-5-3-2-4-13(15)17)16(21)19-12-6-7-14-11(8-12)9-18-20-14/h2-10H,1H3,(H,18,20)(H,19,21)