N-[2,6-bis(chloranyl)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-(2-nitrophenyl)acetamide CAS Name: N-(2,6-dichlorophenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-(2-nitrophenyl)acetamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=C(C=CC=C2Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O3/c15-10-5-3-6-11(16)14(10)17-13(19)8-9-4-1-2-7-12(9)18(20)21/h1-7H,8H2,(H,17,19)