N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2-(2-chloro-4-nitroanilino)ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2-(2-chloro-4-nitro-anilino)ethyl]-2-(4-methylphenoxy)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O4/c1-12-2-5-14(6-3-12)25-11-17(22)20-9-8-19-16-7-4-13(21(23)24)10-15(16)18/h2-7,10,19H,8-9,11H2,1H3,(H,20,22)