3,4-bis(chloranyl)-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-oxidanylidene-1,3-dihydroindol-3-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-oxoindolin-3-yl)benzamide CAS Name: 3,4-dichloro-N-(2-oxo-1,3-dihydroindol-3-yl)benzamide IUPAC Name: 3,4-dichloro-N-(2-oxo-1,3-dihydroindol-3-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-ketoindolin-3-yl)benzamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2/c16-10-6-5-8(7-11(10)17)14(20)19-13-9-3-1-2-4-12(9)18-15(13)21/h1-7,13H,(H,18,21)(H,19,20)