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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]-2-chloranyl-5-iodanyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-2-chloro-5-iodo-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-chloro-5-iodobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]-2-chloro-5-iodobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]-2-chloro-5-iodo-benzamide Formula: C20H11BrClIN2OS MolecularWeight: 569.64061

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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)I)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11BrClIN2OS/c21-11-5-8-16(24-19(26)13-10-12(23)6-7-15(13)22)14(9-11)20-25-17-3-1-2-4-18(17)27-20/h1-10H,(H,24,26)