N-(3-chloranyl-4-methoxy-phenyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1H-indazole-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1H-indazole-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1H-indazole-3-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1H-indazole-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1H-indazole-3-carboxamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NNC3=CC=CC=C32)Cl

InChI

InChI=1S/C15H12ClN3O2/c1-21-13-7-6-9(8-11(13)16)17-15(20)14-10-4-2-3-5-12(10)18-19-14/h2-8H,1H3,(H,17,20)(H,18,19)