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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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