N-(4-chloranyl-2-nitro-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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