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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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