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

Systemtic Name: 5-bromanyl-2-chloranyl-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H7BrCl3N3OS MolecularWeight: 463.56358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C2=NN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C15H7BrCl3N3OS/c16-7-1-4-11(18)10(5-7)13(23)20-15-22-21-14(24-15)9-3-2-8(17)6-12(9)19/h1-6H,(H,20,22,23)