N-(4-tert-butylphenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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