N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1H-indazole-3-carbohydrazide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1H-indazole-3-carbohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-1H-indazole-3-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-1H-indazole-3-carbohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-1H-indazole-3-carbohydrazide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c1-24-13-7-6-9(17)8-11(13)15(22)20-21-16(23)14-10-4-2-3-5-12(10)18-19-14/h2-8H,1H3,(H,18,19)(H,20,22)(H,21,23)