2-(4-chloranylindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-chloroindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-chloro-1-indazolyl)-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-chloroindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-chloroindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=NN2CC(=O)NCCC3=CC=C(C=C3)Cl)C(=C1)Cl

Isomeric SMILES

C1=CC2=C(C=NN2CC(=O)NCCC3=CC=C(C=C3)Cl)C(=C1)Cl

InChI

InChI=1S/C17H15Cl2N3O/c18-13-6-4-12(5-7-13)8-9-20-17(23)11-22-16-3-1-2-15(19)14(16)10-21-22/h1-7,10H,8-9,11H2,(H,20,23)