2-(4-chloranylphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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