2-(2-chloranylphenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2Cl

InChI

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