2-(2-chloranylphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O4/c1-18(10-12-6-2-4-8-14(12)19(21)22)16(20)11-23-15-9-5-3-7-13(15)17/h2-9H,10-11H2,1H3