3-chloranyl-N-(1H-indol-4-yl)-5-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-(1H-indol-4-yl)-5-oxidanyl-benzamide Openeye Name: 3-chloro-5-hydroxy-N-(1H-indol-4-yl)benzamide CAS Name: 3-chloro-5-hydroxy-N-(1H-indol-4-yl)benzamide IUPAC Name: 3-chloro-5-hydroxy-N-(1H-indol-4-yl)benzamide Traditional Name: 3-chloro-5-hydroxy-N-(1H-indol-4-yl)benzamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)C3=CC(=CC(=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)C3=CC(=CC(=C3)Cl)O

InChI

InChI=1S/C15H11ClN2O2/c16-10-6-9(7-11(19)8-10)15(20)18-14-3-1-2-13-12(14)4-5-17-13/h1-8,17,19H,(H,18,20)