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

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)carbonyl-1H-indole-2-carbohydrazide Openeye Name: N'-(5-chloro-2-methoxy-benzoyl)-1H-indole-2-carbohydrazide CAS Name: N'-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1H-indole-2-carbohydrazide IUPAC Name: N'-(5-chloro-2-methoxybenzoyl)-1H-indole-2-carbohydrazide Traditional Name: N'-(5-chloro-2-methoxy-benzoyl)-1H-indole-2-carbohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H14ClN3O3/c1-24-15-7-6-11(18)9-12(15)16(22)20-21-17(23)14-8-10-4-2-3-5-13(10)19-14/h2-9,19H,1H3,(H,20,22)(H,21,23)