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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1H-indazol-5-yl)-2-methyl-propanamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1H-indazol-5-yl)-2-methylpropanamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1H-indazol-5-yl)-2-methyl-propionamide Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O2/c1-17(2,24-15-6-3-11(18)8-13(15)19)16(23)21-12-4-5-14-10(7-12)9-20-22-14/h3-9H,1-2H3,(H,20,22)(H,21,23)