N-(3,4-dichlorophenyl)-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-nitrophenoxy)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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