3,4-bis(chloranyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-oxoindolin-5-yl)benzamide CAS Name: 3,4-dichloro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 3,4-dichloro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 3,4-dichloro-N-(2-ketoindolin-5-yl)benzamide Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2/c16-11-3-1-8(6-12(11)17)15(21)18-10-2-4-13-9(5-10)7-14(20)19-13/h1-6H,7H2,(H,18,21)(H,19,20)