1-[[2,6-bis(chloranyl)phenyl]methyl]-N-(2-hydroxyethyl)indazole-3-carboxamide

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-N-(2-hydroxyethyl)indazole-3-carboxamide Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-N-(2-hydroxyethyl)indazole-3-carboxamide CAS Name: 1-[(2,6-dichlorophenyl)methyl]-N-(2-hydroxyethyl)-3-indazolecarboxamide IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-N-(2-hydroxyethyl)indazole-3-carboxamide Traditional Name: 1-(2,6-dichlorobenzyl)-N-(2-hydroxyethyl)indazole-3-carboxamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=C(C=CC=C3Cl)Cl)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=C(C=CC=C3Cl)Cl)C(=O)NCCO

InChI

InChI=1S/C17H15Cl2N3O2/c18-13-5-3-6-14(19)12(13)10-22-15-7-2-1-4-11(15)16(21-22)17(24)20-8-9-23/h1-7,23H,8-10H2,(H,20,24)