N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloropyridine-3-carboxamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2-chloro-nicotinamide Formula: C19H11BrClN3O2 MolecularWeight: 428.66654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H11BrClN3O2/c20-12-5-3-11(4-6-12)19-24-15-10-13(7-8-16(15)26-19)23-18(25)14-2-1-9-22-17(14)21/h1-10H,(H,23,25)