N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-nitroethanoyl)phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[3-chloro-4-(2-nitro-1-oxoethyl)phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[3-chloro-4-(2-nitroacetyl)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C16H12Cl2N2O5 MolecularWeight: 383.18288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC(=C(C=C2)C(=O)C[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O5/c17-10-1-4-12(5-2-10)25-9-16(22)19-11-3-6-13(14(18)7-11)15(21)8-20(23)24/h1-7H,8-9H2,(H,19,22)