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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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