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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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