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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-19-15-8-3-12(11-16(15)21(23)24)17(22)20(2)9-10-25-14-6-4-13(18)5-7-14/h3-8,11,19H,9-10H2,1-2H3