2-(5-chloranyl-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-oxo-acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-oxoacetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-oxoacetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N-(4-hydroxyphenyl)-2-keto-acetamide Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)O

InChI

InChI=1S/C16H11ClN2O3/c17-9-1-6-14-12(7-9)13(8-18-14)15(21)16(22)19-10-2-4-11(20)5-3-10/h1-8,18,20H,(H,19,22)