N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-chloropyridine-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-chloro-nicotinamide Formula: C19H11Cl2N3OS MolecularWeight: 400.28114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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