N-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-methyl-4-nitro-phenoxy)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=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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