2-(4-chloranyl-3-methyl-phenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C21H16ClN3O3/c1-13-10-16(3-4-17(13)22)27-12-20(26)24-15-2-5-19-18(11-15)25-21(28-19)14-6-8-23-9-7-14/h2-11H,12H2,1H3,(H,24,26)