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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-3-13-4-6-14(7-5-13)11-20(2)18(22)12-25-17-9-8-15(19)10-16(17)21(23)24/h4-10H,3,11-12H2,1-2H3