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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-ethyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-ethyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-ethyl-N-(4-pyridylmethyl)acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4/c1-2-19(10-12-5-7-18-8-6-12)16(21)11-24-15-4-3-13(20(22)23)9-14(15)17/h3-9H,2,10-11H2,1H3