2-(4-chloranyl-2-nitro-phenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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