3-chloranyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 3-chloranyl-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 3-chloro-N-(2-oxoindolin-5-yl)benzamide CAS Name: 3-chloro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 3-chloro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 3-chloro-N-(2-ketoindolin-5-yl)benzamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)NC1=O

InChI

InChI=1S/C15H11ClN2O2/c16-11-3-1-2-9(6-11)15(20)17-12-4-5-13-10(7-12)8-14(19)18-13/h1-7H,8H2,(H,17,20)(H,18,19)