N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-nitrophenoxy)acetamide Formula: C22H16ClN3O5 MolecularWeight: 437.83254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H16ClN3O5/c1-13-17(22-25-19-11-14(23)5-10-20(19)31-22)3-2-4-18(13)24-21(27)12-30-16-8-6-15(7-9-16)26(28)29/h2-11H,12H2,1H3,(H,24,27)