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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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