2-[(2-chlorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=NN=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=NN=CS3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-13-7-3-1-5-11(13)9-22-14-8-4-2-6-12(14)15(21)19-16-20-18-10-23-16/h1-8,10H,9H2,(H,19,20,21)