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

Systemtic Name: 3,4-bis(chloranyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)benzamide Openeye Name: N-(1-acetylindolin-5-yl)-3,4-dichloro-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-dichlorobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,4-dichlorobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-3,4-dichloro-benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-10(22)21-7-6-11-8-13(3-5-16(11)21)20-17(23)12-2-4-14(18)15(19)9-12/h2-5,8-9H,6-7H2,1H3,(H,20,23)