N-(4-chlorophenyl)-5-[[5-iodanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-[[5-iodanyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]thiophene-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-[(5-iodo-2,3-dioxo-indolin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-[(5-iodo-2,3-dioxo-1-indolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-chlorophenyl)-5-[(5-iodo-2,3-dioxoindol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-[(5-iodo-2,3-diketo-indolin-1-yl)methyl]thiophene-2-carboxamide Formula: C20H12ClIN2O3S MolecularWeight: 522.74335

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC=C(S2)CN3C4=C(C=C(C=C4)I)C(=O)C3=O)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC=C(S2)CN3C4=C(C=C(C=C4)I)C(=O)C3=O)Cl

InChI

InChI=1S/C20H12ClIN2O3S/c21-11-1-4-13(5-2-11)23-19(26)17-8-6-14(28-17)10-24-16-7-3-12(22)9-15(16)18(25)20(24)27/h1-9H,10H2,(H,23,26)