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

Systemtic Name: 3-chloranyl-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3-chloro-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3-chloro-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3-chloro-N-ethyl-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H13ClFN3OS MolecularWeight: 361.821023

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(C1=NN=C(S1)C2=CC=C(C=C2)F)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClFN3OS/c1-2-22(16(23)12-4-3-5-13(18)10-12)17-21-20-15(24-17)11-6-8-14(19)9-7-11/h3-10H,2H2,1H3