2-(2-tert-butylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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