N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-indazole-3-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1H-indazole-3-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1H-indazole-3-carboxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=NNC3=CC=CC=C32)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=NNC3=CC=CC=C32)Cl)OC

InChI

InChI=1S/C16H14ClN3O3/c1-22-13-8-14(23-2)12(7-10(13)17)18-16(21)15-9-5-3-4-6-11(9)19-20-15/h3-8H,1-2H3,(H,18,21)(H,19,20)