N-(2-chloranyl-4-nitro-phenyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(2-chlorophenoxy)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O4/c15-10-3-1-2-4-13(10)22-8-14(19)17-12-6-5-9(18(20)21)7-11(12)16/h1-7H,8H2,(H,17,19)