4-bromanyl-N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-[(2,4-dichlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-(2,4-dichlorobenzyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H10BrCl2N3OS MolecularWeight: 443.1451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)CC3=C(C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NN=C(S2)CC3=C(C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C16H10BrCl2N3OS/c17-11-4-1-9(2-5-11)15(23)20-16-22-21-14(24-16)7-10-3-6-12(18)8-13(10)19/h1-6,8H,7H2,(H,20,22,23)