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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-5-bromo-2-chloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-5-bromo-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-5-bromo-2-chloro-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)I)NC(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

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

InChI

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