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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O4/c15-10-3-6-13(12(8-10)17(19)20)21-11-4-1-9(2-5-11)7-14(16)18/h1-6,8H,7H2,(H2,16,18)