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

Systemtic Name: 5-[(Z)-2-(3-bromanyl-4-fluoranyl-phenyl)-1-chloranyl-ethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(Z)-2-(3-bromo-4-fluoro-phenyl)-1-chloro-vinyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[(Z)-2-(3-bromo-4-fluorophenyl)-1-chloroethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(Z)-2-(3-bromo-4-fluorophenyl)-1-chloroethenyl]-N-phenyl-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[(Z)-2-(3-bromo-4-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=CC(=C(C=C3)F)Br)Cl

Isomeric SMILES

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

InChI

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