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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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