N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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