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

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

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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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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