N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)ethanamide Openeye Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide CAS Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethyl-6-nitrophenoxy)acetamide IUPAC Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethyl-6-nitrophenoxy)acetamide Traditional Name: N-[2-chloro-5-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-(2,4-dimethyl-6-nitro-phenoxy)acetamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)Cl)NC(=O)COC4=C(C=C(C=C4[N+](=O)[O-])C)C

InChI

InChI=1S/C25H22ClN3O5/c1-4-16-5-8-22-20(11-16)28-25(34-22)17-6-7-18(26)19(12-17)27-23(30)13-33-24-15(3)9-14(2)10-21(24)29(31)32/h5-12H,4,13H2,1-3H3,(H,27,30)