N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(3-methyl-4-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-10-6-12(3)17(14(18)7-10)19-16(21)9-24-13-4-5-15(20(22)23)11(2)8-13/h4-8H,9H2,1-3H3,(H,19,21)