2-(4-chloranyl-3-methyl-phenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-nitrophenyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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