N-[2-[(3-chlorophenyl)amino]-1,3-benzoxazol-4-yl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-1,3-benzoxazol-4-yl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[2-(3-chloroanilino)-1,3-benzoxazol-4-yl]-2-(2-pyridyl)acetamide CAS Name: N-[2-(3-chloroanilino)-1,3-benzoxazol-4-yl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[2-(3-chloroanilino)-1,3-benzoxazol-4-yl]-2-pyridin-2-ylacetamide Traditional Name: N-[2-(3-chloroanilino)-1,3-benzoxazol-4-yl]-2-(2-pyridyl)acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)NC2=C3C(=CC=C2)OC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)NC2=C3C(=CC=C2)OC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4O2/c21-13-5-3-7-15(11-13)23-20-25-19-16(8-4-9-17(19)27-20)24-18(26)12-14-6-1-2-10-22-14/h1-11H,12H2,(H,23,25)(H,24,26)