2-(2-chloranyl-5-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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