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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N,3-dimethyl-4-nitro-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N,3-dimethyl-4-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N,3-dimethyl-4-nitrobenzamide Traditional Name: N-[2-(3-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=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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