N-[2-(4-chloranylphenoxy)ethyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(dimethylamino)-N-methyl-5-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(dimethylamino)-N-methyl-5-nitro-benzamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4/c1-20(2)17-9-6-14(22(24)25)12-16(17)18(23)21(3)10-11-26-15-7-4-13(19)5-8-15/h4-9,12H,10-11H2,1-3H3