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

Systemtic Name: 3,6-bis(chloranyl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-(5-chloro-1H-indol-3-yl)ethyl]picolinamide Formula: C16H12Cl3N3O MolecularWeight: 368.64498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C16H12Cl3N3O/c17-10-1-3-13-11(7-10)9(8-21-13)5-6-20-16(23)15-12(18)2-4-14(19)22-15/h1-4,7-8,21H,5-6H2,(H,20,23)