N2-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dihydroindole-1,2-dicarboxamide

Systemtic Name: N2-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dihydroindole-1,2-dicarboxamide Openeye Name: N2-(2,6-dichlorobenzoyl)indoline-1,2-dicarboxamide CAS Name: N2-[(2,6-dichlorophenyl)-oxomethyl]-2,3-dihydroindole-1,2-dicarboxamide IUPAC Name: 2-N-(2,6-dichlorobenzoyl)-2,3-dihydroindole-1,2-dicarboxamide Traditional Name: N'-(2,6-dichlorobenzoyl)indoline-1,2-dicarboxamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=CC=CC=C21)C(=O)N)C(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1C(N(C2=CC=CC=C21)C(=O)N)C(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-10-5-3-6-11(19)14(10)16(24)21-15(23)13-8-9-4-1-2-7-12(9)22(13)17(20)25/h1-7,13H,8H2,(H2,20,25)(H,21,23,24)