3,4-bis(chloranyl)-N-(2-oxidanylidene-1-pentyl-3H-indol-3-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(2-oxidanylidene-1-pentyl-3H-indol-3-yl)benzamide Openeye Name: 3,4-dichloro-N-(2-oxo-1-pentyl-indolin-3-yl)benzamide CAS Name: 3,4-dichloro-N-(2-oxo-1-pentyl-3H-indol-3-yl)benzamide IUPAC Name: 3,4-dichloro-N-(2-oxo-1-pentyl-3H-indol-3-yl)benzamide Traditional Name: N-(1-amyl-2-keto-indolin-3-yl)-3,4-dichloro-benzamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(C1=O)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-2-3-6-11-24-17-8-5-4-7-14(17)18(20(24)26)23-19(25)13-9-10-15(21)16(22)12-13/h4-5,7-10,12,18H,2-3,6,11H2,1H3,(H,23,25)