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

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[2-(4-chlorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetamide Formula: C17H17Cl2N3O4 MolecularWeight: 398.24058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17Cl2N3O4/c1-21(8-9-26-14-5-2-12(18)3-6-14)11-17(23)20-15-7-4-13(19)10-16(15)22(24)25/h2-7,10H,8-9,11H2,1H3,(H,20,23)