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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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