N-(2-chloranyl-5-nitro-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]propanamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]propanamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propionamide Formula: C18H19Cl2N3O4 MolecularWeight: 412.26716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2N3O4/c1-12(22(2)9-10-27-15-6-3-13(19)4-7-15)18(24)21-17-11-14(23(25)26)5-8-16(17)20/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)