N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl2N2O5/c1-23-13-4-2-9(16)6-11(13)18-15(20)8-24-14-5-3-10(17)7-12(14)19(21)22/h2-7H,8H2,1H3,(H,18,20)