2-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-2-methyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-2-methyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-ethyl-2-methyl-N-(4-pyridylmethyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-ethyl-2-methyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-ethyl-2-methyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-ethyl-2-methyl-N-(4-pyridylmethyl)propionamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C(C)(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H20ClN3O4/c1-4-21(12-13-7-9-20-10-8-13)17(23)18(2,3)26-16-6-5-14(22(24)25)11-15(16)19/h5-11H,4,12H2,1-3H3