N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[[3,4-bis(oxidanyl)phenyl]methyl]-2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3,4-dihydroxyphenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3,4-dihydroxyphenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-[(3,4-dihydroxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-protocatechuyl-acetamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)O)O

InChI

InChI=1S/C17H13ClN2O4/c18-10-2-3-13-11(6-10)12(8-19-13)16(23)17(24)20-7-9-1-4-14(21)15(22)5-9/h1-6,8,19,21-22H,7H2,(H,20,24)