N-[(2-bromophenyl)methyl]-2-(4-chloranylindazol-1-yl)ethanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-2-(4-chloranylindazol-1-yl)ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(4-chloroindazol-1-yl)acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(4-chloro-1-indazolyl)acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(4-chloroindazol-1-yl)acetamide Traditional Name: N-(2-bromobenzyl)-2-(4-chloroindazol-1-yl)acetamide Formula: C16H13BrClN3O MolecularWeight: 378.65092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O/c17-13-5-2-1-4-11(13)8-19-16(22)10-21-15-7-3-6-14(18)12(15)9-20-21/h1-7,9H,8,10H2,(H,19,22)