N-[2-(2-chloranylphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-12-11-13(7-8-15(12)20(22)23)17(21)19(2)9-10-24-16-6-4-3-5-14(16)18/h3-8,11H,9-10H2,1-2H3