2-(5-chloranyl-1H-indol-3-yl)-N'-methyl-2-oxidanylidene-N'-phenyl-ethanehydrazide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N'-methyl-2-oxidanylidene-N'-phenyl-ethanehydrazide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N'-methyl-2-oxo-N'-phenyl-acetohydrazide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N'-methyl-2-oxo-N'-phenylacetohydrazide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N'-methyl-2-oxo-N'-phenylacetohydrazide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N'-methyl-N'-phenyl-acetohydrazide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-21(12-5-3-2-4-6-12)20-17(23)16(22)14-10-19-15-8-7-11(18)9-13(14)15/h2-10,19H,1H3,(H,20,23)