5,6-bis(chloranyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5,6-dichloropyridine-3-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5,6-dichloro-nicotinamide Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(N=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H11Cl2N3O2S/c1-9(23)14-13(10-5-3-2-4-6-10)21-17(25-14)22-16(24)11-7-12(18)15(19)20-8-11/h2-8H,1H3,(H,21,22,24)