2,5-bis(chloranyl)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]thiophene-3-carboxamide

Systemtic Name: 2,5-bis(chloranyl)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]thiophene-3-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2,5-dichloro-thiophene-3-carboxamide Formula: C20H11Cl3N2O2S MolecularWeight: 449.73754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl3N2O2S/c21-11-6-7-12-14(8-11)24-17(18(26)10-4-2-1-3-5-10)16(12)25-20(27)13-9-15(22)28-19(13)23/h1-9,24H,(H,25,27)