2-(2-chloranyl-6-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-chloro-6-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-chloro-6-methylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-6-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-6-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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