N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-iodanyl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-iodanyl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridylmethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-iodo-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-iodo-N-(2-pyridylmethyl)benzamide Formula: C20H13ClIN3OS MolecularWeight: 505.75919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N(CC2=CC=CC=N2)C3=NC4=C(S3)C=CC=C4Cl)I

InChI

InChI=1S/C20H13ClIN3OS/c21-15-8-5-10-17-18(15)24-20(27-17)25(12-13-6-3-4-11-23-13)19(26)14-7-1-2-9-16(14)22/h1-11H,12H2