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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(3-chlorophenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(3-chlorophenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(3-chlorophenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(3-chlorophenoxy)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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