N-(2-chloranyl-5-nitro-phenyl)-2-(3-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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