N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C15H12Cl2N2O5 MolecularWeight: 371.17218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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