N-[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]-2-oxidanyl-propanamide

Systemtic Name: N-[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]-2-oxidanyl-propanamide Openeye Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]-2-hydroxy-propanamide CAS Name: N-[6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-2-hydroxypropanamide IUPAC Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]-2-hydroxypropanamide Traditional Name: N-[6-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl]-2-hydroxy-propionamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl)O

Isomeric SMILES

CC(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)Cl)O

InChI

InChI=1S/C17H13Cl2N3O3/c1-8(23)17(25)22-14-11-3-2-9(18)6-12(11)21-15(14)16(24)13-7-10(19)4-5-20-13/h2-8,21,23H,1H3,(H,22,25)