2-(4-chlorophenyl)carbonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2S/c1-2-15-21-22-18(25-15)20-17(24)14-6-4-3-5-13(14)16(23)11-7-9-12(19)10-8-11/h3-10H,2H2,1H3,(H,20,22,24)