N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-bis(chloranyl)pyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-bis(chloranyl)pyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dichloro-pyridine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dichloro-3-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dichloropyridine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5,6-dichloro-nicotinamide Formula: C19H11Cl2N3OS MolecularWeight: 400.28114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=C(N=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC(=C(N=C4)Cl)Cl

InChI

InChI=1S/C19H11Cl2N3OS/c20-13-9-11(10-22-17(13)21)18(25)23-14-6-2-1-5-12(14)19-24-15-7-3-4-8-16(15)26-19/h1-10H,(H,23,25)