2-[3,4-bis(chloranyl)phenoxy]-N-[(3-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(3-nitrophenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(3-nitrophenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(3-nitrophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(3-nitrophenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-nitrobenzyl)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CNC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O4/c16-13-5-4-12(7-14(13)17)23-9-15(20)18-8-10-2-1-3-11(6-10)19(21)22/h1-7H,8-9H2,(H,18,20)