2-azanyl-1-[5-bromanyl-3-(2-chlorophenyl)indazol-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[5-bromanyl-3-(2-chlorophenyl)indazol-1-yl]ethanone Openeye Name: 2-amino-1-[5-bromo-3-(2-chlorophenyl)indazol-1-yl]ethanone CAS Name: 2-amino-1-[5-bromo-3-(2-chlorophenyl)-1-indazolyl]ethanone IUPAC Name: 2-amino-1-[5-bromo-3-(2-chlorophenyl)indazol-1-yl]ethanone Traditional Name: 2-amino-1-[5-bromo-3-(2-chlorophenyl)indazol-1-yl]ethanone Formula: C15H11BrClN3O MolecularWeight: 364.62434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(C3=C2C=C(C=C3)Br)C(=O)CN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(C3=C2C=C(C=C3)Br)C(=O)CN)Cl

InChI

InChI=1S/C15H11BrClN3O/c16-9-5-6-13-11(7-9)15(19-20(13)14(21)8-18)10-3-1-2-4-12(10)17/h1-7H,8,18H2