2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C18H19ClN2O5/c1-12-3-5-16(13(2)9-12)25-8-7-20-18(22)11-26-17-6-4-14(19)10-15(17)21(23)24/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)