5-[(Z)-2-(5-bromanyl-2-fluoranyl-phenyl)-1-chloranyl-ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(Z)-2-(5-bromanyl-2-fluoranyl-phenyl)-1-chloranyl-ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-2-(5-bromo-2-fluoro-phenyl)-1-chloro-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-2-(5-bromo-2-fluorophenyl)-1-chloroethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-2-(5-bromo-2-fluorophenyl)-1-chloroethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-2-(5-bromo-2-fluoro-phenyl)-1-chloro-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Formula: C17H10BrClFN3OS MolecularWeight: 438.701203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)C(=CC3=C(C=CC(=C3)Br)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN=C(S2)/C(=C/C3=C(C=CC(=C3)Br)F)/Cl

InChI

InChI=1S/C17H10BrClFN3OS/c18-11-6-7-14(20)10(8-11)9-13(19)16-22-23-17(25-16)15(24)21-12-4-2-1-3-5-12/h1-9H,(H,21,24)/b13-9-