N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(4-amino-3,5-dichloro-phenyl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(4-amino-3,5-dichlorophenyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(4-amino-3,5-dichlorophenyl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(4-amino-3,5-dichloro-phenyl)indoline-5-carboxamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c1-9(23)22-5-4-10-6-11(2-3-15(10)22)17(24)21-12-7-13(18)16(20)14(19)8-12/h2-3,6-8H,4-5,20H2,1H3,(H,21,24)