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

Systemtic Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-5,6-bis(chloranyl)pyridine-3-carboxamide Openeye Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-[4-(4-benzamidophenyl)-2-thiazolyl]-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-[4-(4-benzamidophenyl)-1,3-thiazol-2-yl]-5,6-dichloropyridine-3-carboxamide Traditional Name: N-[4-(4-benzamidophenyl)thiazol-2-yl]-5,6-dichloro-nicotinamide Formula: C22H14Cl2N4O2S MolecularWeight: 469.34316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(N=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC(=C(N=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N4O2S/c23-17-10-15(11-25-19(17)24)21(30)28-22-27-18(12-31-22)13-6-8-16(9-7-13)26-20(29)14-4-2-1-3-5-14/h1-12H,(H,26,29)(H,27,28,30)