N-[2-(4-chloranylphenoxy)ethyl]-N,3-dimethyl-2-nitro-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N,3-dimethyl-2-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N,3-dimethyl-2-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N,3-dimethyl-2-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N,3-dimethyl-2-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N,3-dimethyl-2-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-12-4-3-5-15(16(12)20(22)23)17(21)19(2)10-11-24-14-8-6-13(18)7-9-14/h3-9H,10-11H2,1-2H3