2-(4-chloranyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O4/c16-12-6-7-14(13(8-12)18(20)21)22-10-15(19)17-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,19)