N-(4-chloranyl-3-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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