5-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methoxy-thiophene-3-carboxamide

Systemtic Name: 5-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methoxy-thiophene-3-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-chloro-4-methoxy-thiophene-3-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-chloro-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-chloro-4-methoxythiophene-3-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5-chloro-4-methoxy-thiophene-3-carboxamide Formula: C21H14Cl2N2O3S MolecularWeight: 445.31846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H14Cl2N2O3S/c1-28-19-14(10-29-20(19)23)21(27)25-16-13-8-7-12(22)9-15(13)24-17(16)18(26)11-5-3-2-4-6-11/h2-10,24H,1H3,(H,25,27)