2-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(1H-indazol-5-yl)acetamide Formula: C15H11Cl2N3O MolecularWeight: 320.17334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CC3=C(C=C(C=C3)Cl)Cl)C=NN2

InChI

InChI=1S/C15H11Cl2N3O/c16-11-2-1-9(13(17)7-11)6-15(21)19-12-3-4-14-10(5-12)8-18-20-14/h1-5,7-8H,6H2,(H,18,20)(H,19,21)