5,6-bis(chloranyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 5,6-bis(chloranyl)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 5,6-dichloro-N-[4-(2-chlorophenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: 5,6-dichloro-N-[4-(2-chlorophenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 5,6-dichloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 5,6-dichloro-N-[4-(2-chlorophenyl)thiazol-2-yl]nicotinamide Formula: C15H8Cl3N3OS MolecularWeight: 384.66752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(N=C3)Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl3N3OS/c16-10-4-2-1-3-9(10)12-7-23-15(20-12)21-14(22)8-5-11(17)13(18)19-6-8/h1-7H,(H,20,21,22)