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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-nitrophenyl)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O4/c15-12-5-4-11(7-13(12)16)22-8-14(19)17-9-2-1-3-10(6-9)18(20)21/h1-7H,8H2,(H,17,19)