N-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]carbonyl-2,3-dihydroindole-1-carboxamide Openeye Name: N-(2,6-dichlorobenzoyl)indoline-1-carboxamide CAS Name: N-[(2,6-dichlorophenyl)-oxomethyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-(2,6-dichlorobenzoyl)-2,3-dihydroindole-1-carboxamide Traditional Name: N-(2,6-dichlorobenzoyl)indoline-1-carboxamide Formula: C16H12Cl2N2O2 MolecularWeight: 335.18468

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2/c17-11-5-3-6-12(18)14(11)15(21)19-16(22)20-9-8-10-4-1-2-7-13(10)20/h1-7H,8-9H2,(H,19,21,22)