N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-chloranylindazol-1-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(4-chloranylindazol-1-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(4-chloroindazol-1-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-chloro-1-indazolyl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(4-chloroindazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(4-chloroindazol-1-yl)acetamide Formula: C17H15BrClN3O2 MolecularWeight: 408.6769

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=C(C=N2)C(=CC=C3)Cl

InChI

InChI=1S/C17H15BrClN3O2/c1-24-16-6-5-12(18)7-11(16)8-20-17(23)10-22-15-4-2-3-14(19)13(15)9-21-22/h2-7,9H,8,10H2,1H3,(H,20,23)