N-[3-(4-chloranyl-2-nitro-phenoxy)phenyl]ethanamide

Systemtic Name: N-[3-(4-chloranyl-2-nitro-phenoxy)phenyl]ethanamide Openeye Name: N-[3-(4-chloro-2-nitro-phenoxy)phenyl]acetamide CAS Name: N-[3-(4-chloro-2-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[3-(4-chloro-2-nitrophenoxy)phenyl]acetamide Traditional Name: N-[3-(4-chloro-2-nitro-phenoxy)phenyl]acetamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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