5-chloranyl-N'-(3-methoxyphenyl)carbonyl-1H-indole-2-carbohydrazide

Systemtic Name: 5-chloranyl-N'-(3-methoxyphenyl)carbonyl-1H-indole-2-carbohydrazide Openeye Name: 5-chloro-N'-(3-methoxybenzoyl)-1H-indole-2-carbohydrazide CAS Name: 5-chloro-N'-[(3-methoxyphenyl)-oxomethyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-chloro-N'-(3-methoxybenzoyl)-1H-indole-2-carbohydrazide Traditional Name: 5-chloro-N'-m-anisoyl-1H-indole-2-carbohydrazide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

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