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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-phenoxyacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-phenoxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-phenoxy-acetamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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