N-(4-chloranyl-3-nitro-phenyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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