2-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-26-16-7-2-13(3-8-16)11-21(15-5-6-15)19(23)12-27-18-9-4-14(20)10-17(18)22(24)25/h2-4,7-10,15H,5-6,11-12H2,1H3