N-(4-chloranyl-3-nitro-phenyl)-2-(2-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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