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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,4-bis(chloranyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(2-pyridylmethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,4-dichloro-N-(2-pyridylmethyl)benzamide Formula: C20H13Cl2N3OS MolecularWeight: 414.30772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H13Cl2N3OS/c21-13-8-9-15(16(22)11-13)19(26)25(12-14-5-3-4-10-23-14)20-24-17-6-1-2-7-18(17)27-20/h1-11H,12H2