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

Systemtic Name: 5,6-bis(chloranyl)-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]pyridine-3-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5,6-dichloropyridine-3-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-5,6-dichloro-nicotinamide Formula: C21H12Cl3N3O2 MolecularWeight: 444.69788

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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=CC(=C(N=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=CC(=C(N=C4)Cl)Cl

InChI

InChI=1S/C21H12Cl3N3O2/c22-13-6-7-14-16(9-13)26-18(19(28)11-4-2-1-3-5-11)17(14)27-21(29)12-8-15(23)20(24)25-10-12/h1-10,26H,(H,27,29)