N-[2-(4-chloranylphenoxy)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(dimethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(dimethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(dimethylamino)-N-methyl-3-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)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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