N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloranyl-phenyl]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-5-bromo-pyridine-3-carboxamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-5-bromopyridine-3-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-2-chloro-phenyl]-5-bromo-nicotinamide Formula: C19H11BrClN3OS MolecularWeight: 444.73214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11BrClN3OS/c20-13-7-12(9-22-10-13)18(25)23-16-8-11(5-6-14(16)21)19-24-15-3-1-2-4-17(15)26-19/h1-10H,(H,23,25)