N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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