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

Systemtic Name: 3-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]thiophene-2-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloro-thiophene-2-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloro-2-thiophenecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chlorothiophene-2-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-3-chloro-thiophene-2-carboxamide Formula: C20H12Cl2N2O2S MolecularWeight: 415.29248

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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(C=CS4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C20H12Cl2N2O2S/c21-12-6-7-13-15(10-12)23-17(18(25)11-4-2-1-3-5-11)16(13)24-20(26)19-14(22)8-9-27-19/h1-10,23H,(H,24,26)