2-(2-chloranyl-4-nitro-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4/c1-12(2)15-6-5-7-16(13(3)4)20(15)22-19(24)11-27-18-9-8-14(23(25)26)10-17(18)21/h5-10,12-13H,11H2,1-4H3,(H,22,24)