2-chloranyl-N-[5-(4-fluorophenyl)carbonyl-3-phenyl-1,3,4-thiadiazol-2-ylidene]ethanamide

Systemtic Name: 2-chloranyl-N-[5-(4-fluorophenyl)carbonyl-3-phenyl-1,3,4-thiadiazol-2-ylidene]ethanamide Openeye Name: 2-chloro-N-[5-(4-fluorobenzoyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide CAS Name: 2-chloro-N-[5-[(4-fluorophenyl)-oxomethyl]-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide IUPAC Name: 2-chloro-N-[5-(4-fluorobenzoyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide Traditional Name: 2-chloro-N-[5-(4-fluorobenzoyl)-3-phenyl-1,3,4-thiadiazol-2-ylidene]acetamide Formula: C17H11ClFN3O2S MolecularWeight: 375.804543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=O)CCl)SC(=N2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=O)CCl)SC(=N2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H11ClFN3O2S/c18-10-14(23)20-17-22(13-4-2-1-3-5-13)21-16(25-17)15(24)11-6-8-12(19)9-7-11/h1-9H,10H2