2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1H-indazol-5-yl)propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1H-indazol-5-yl)propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1H-indazol-5-yl)propanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1H-indazol-5-yl)propionamide Formula: C16H13BrClN3O2 MolecularWeight: 394.65032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O2/c1-9(23-15-5-2-11(17)7-13(15)18)16(22)20-12-3-4-14-10(6-12)8-19-21-14/h2-9H,1H3,(H,19,21)(H,20,22)