N-(2-bromophenyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(5-chloro-3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide Formula: C21H15BrClN3O MolecularWeight: 440.7203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(C=C3)Cl)CC(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C21H15BrClN3O/c22-17-8-4-5-9-18(17)24-20(27)13-26-19-11-10-15(23)12-16(19)21(25-26)14-6-2-1-3-7-14/h1-12H,13H2,(H,24,27)