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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-4-bromanyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-4-bromo-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-4-bromobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-4-bromobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-4-bromo-benzamide Formula: C20H12BrIN2OS MolecularWeight: 535.19555

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrIN2OS/c21-13-7-5-12(6-8-13)19(25)23-16-10-9-14(22)11-15(16)20-24-17-3-1-2-4-18(17)26-20/h1-11H,(H,23,25)