N-(4-chloranyl-3-nitro-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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