N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(5-chloranylpyridin-2-yl)ethanediamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-N'-(5-chloranylpyridin-2-yl)ethanediamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-chloro-2-pyridyl)oxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-chloro-2-pyridinyl)oxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-chloropyridin-2-yl)oxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(5-chloro-2-pyridyl)oxamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC(=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N4O2/c18-11-1-3-14-13(7-11)10(8-21-14)5-6-20-16(24)17(25)23-15-4-2-12(19)9-22-15/h1-4,7-9,21H,5-6H2,(H,20,24)(H,22,23,25)