3,4-bis(chloranyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(1-thiophen-2-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4-dichloro-N-[1-(thiophene-2-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4-dichloro-N-[1-[oxo(thiophen-2-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(thiophene-2-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-(2-thenoyl)indolin-6-yl]benzamide Formula: C20H14Cl2N2O2S MolecularWeight: 417.30836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O2S/c21-15-6-4-13(10-16(15)22)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)