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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-phenylacetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4/c15-10-6-7-13(12(8-10)17(19)20)21-9-14(18)16-11-4-2-1-3-5-11/h1-8H,9H2,(H,16,18)