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

Systemtic Name: N-[6-chloranyl-2-(4-chloranylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanamide Openeye Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]acetamide CAS Name: N-[6-chloro-2-[(4-chloro-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetamide IUPAC Name: N-[6-chloro-2-(4-chloropyridine-2-carbonyl)-1H-indol-3-yl]acetamide Traditional Name: N-[6-chloro-2-(4-chloropicolinoyl)-1H-indol-3-yl]acetamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O2/c1-8(22)20-14-11-3-2-9(17)6-12(11)21-15(14)16(23)13-7-10(18)4-5-19-13/h2-7,21H,1H3,(H,20,22)