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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitro-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(3-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=C1)Cl)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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