N-[4-(4-chloranylphenoxy)-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(4-chlorophenoxy)-2-nitro-phenyl]acetamide CAS Name: N-[4-(4-chlorophenoxy)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(4-chlorophenoxy)-2-nitrophenyl]acetamide Traditional Name: N-[4-(4-chlorophenoxy)-2-nitro-phenyl]acetamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c1-9(18)16-13-7-6-12(8-14(13)17(19)20)21-11-4-2-10(15)3-5-11/h2-8H,1H3,(H,16,18)