2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(2)14-6-4-5-12(3)18(14)20-17(22)10-25-16-8-7-13(19)9-15(16)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)