2-(2-chloranyl-5-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-10-3-6-13(17)15(7-10)23-9-16(20)18-12-5-4-11(2)14(8-12)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)