6-chloranyl-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]nicotinamide Formula: C15H10Cl2N4O2S MolecularWeight: 381.2365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NN=C(S2)NC(=O)C3=CN=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC2=NN=C(S2)NC(=O)C3=CN=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2S/c16-10-2-4-11(5-3-10)23-8-13-20-21-15(24-13)19-14(22)9-1-6-12(17)18-7-9/h1-7H,8H2,(H,19,21,22)