2-(4-chlorophenyl)carbonyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C16H10ClN3O2S MolecularWeight: 343.7875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H10ClN3O2S/c17-11-7-5-10(6-8-11)14(21)12-3-1-2-4-13(12)15(22)19-16-20-18-9-23-16/h1-9H,(H,19,20,22)