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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-5-bromo-2-chloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-5-bromo-2-chloro-benzamide Formula: C20H11Br2ClN2OS MolecularWeight: 522.64014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)Br)NC(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C20H11Br2ClN2OS/c21-11-5-7-15(23)13(9-11)19(26)24-16-8-6-12(22)10-14(16)20-25-17-3-1-2-4-18(17)27-20/h1-10H,(H,24,26)