5-bromanyl-2-chloranyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 5-bromo-2-chloro-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C20H14BrClN2O2S MolecularWeight: 461.75936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H14BrClN2O2S/c21-13-4-6-16(22)15(10-13)19(25)23-14-5-3-12-7-8-24(17(12)11-14)20(26)18-2-1-9-27-18/h1-6,9-11H,7-8H2,(H,23,25)