N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-2-iodanyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-bis(chloranyl)phenyl]-2-iodanyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-2-iodo-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-2-iodobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichlorophenyl]-2-iodobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4,6-dichloro-phenyl]-2-iodo-benzamide Formula: C20H11Cl2IN2OS MolecularWeight: 525.18961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2C3=NC4=CC=CC=C4S3)Cl)Cl)I

InChI

InChI=1S/C20H11Cl2IN2OS/c21-11-9-13(20-24-16-7-3-4-8-17(16)27-20)18(14(22)10-11)25-19(26)12-5-1-2-6-15(12)23/h1-10H,(H,25,26)