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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(1,2,3-thiadiazol-4-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(thiadiazol-4-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(4-thiadiazolyl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(thiadiazol-4-yl)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(thiadiazol-4-yl)benzamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C16H12ClN3OS/c17-14-3-1-2-11(8-14)9-18-16(21)13-6-4-12(5-7-13)15-10-22-20-19-15/h1-8,10H,9H2,(H,18,21)