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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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