2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2,4-dichloro-6-nitro-phenoxy)acetamide CAS Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2,4-dichloro-6-nitrophenoxy)acetamide Traditional Name: N-benzyl-2-(2,4-dichloro-6-nitro-phenoxy)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c16-11-6-12(17)15(13(7-11)19(21)22)23-9-14(20)18-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,20)