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

Systemtic Name: 2-chloranyl-N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]pyridine-3-carboxamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-pyridine-3-carboxamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-3-pyridinecarboxamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloropyridine-3-carboxamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-2-chloro-nicotinamide Formula: C21H13Cl2N3O2 MolecularWeight: 410.25282

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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(N=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H13Cl2N3O2/c22-13-8-9-14-16(11-13)25-18(19(27)12-5-2-1-3-6-12)17(14)26-21(28)15-7-4-10-24-20(15)23/h1-11,25H,(H,26,28)