2-[2,3-bis(chloranyl)phenoxy]-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)NN=C2)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2/c1-9(23-14-4-2-3-12(17)15(14)18)16(22)20-11-5-6-13-10(7-11)8-19-21-13/h2-9H,1H3,(H,19,21)(H,20,22)