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

Systemtic Name: 4-chloranyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-chloro-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-chloro-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[5-(phenoxymethyl)-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)OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)Cl

InChI

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