4-chloranyl-N-[5-[(6-chloranylpyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[(6-chloranylpyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-[(6-chloro-3-pyridyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-[(6-chloro-3-pyridinyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-[(6-chloropyridin-3-yl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-[(6-chloro-3-pyridyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H10Cl2N4OS MolecularWeight: 365.2371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)CC3=CN=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)CC3=CN=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4OS/c16-11-4-2-10(3-5-11)14(22)19-15-21-20-13(23-15)7-9-1-6-12(17)18-8-9/h1-6,8H,7H2,(H,19,21,22)