2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-tetralin-1-yl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-methyl-N-tetralin-1-yl-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19ClN2O4/c1-21(17-8-4-6-13-5-2-3-7-15(13)17)19(23)12-26-18-10-9-14(22(24)25)11-16(18)20/h2-3,5,7,9-11,17H,4,6,8,12H2,1H3