N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4-dichloro-N-(2-pyridylmethyl)benzamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4-dichloro-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4-dichloro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2,4-dichloro-N-(2-pyridylmethyl)benzamide Formula: C20H12BrCl2N3OS MolecularWeight: 493.20378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H12BrCl2N3OS/c21-12-4-7-17-18(9-12)28-20(25-17)26(11-14-3-1-2-8-24-14)19(27)15-6-5-13(22)10-16(15)23/h1-10H,11H2