N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-phenoxy-acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-phenoxyacetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-phenoxyacetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-phenoxy-acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c1-10-7-14(18(20)21)12(16)8-13(10)17-15(19)9-22-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,17,19)