N-[2-(4-tert-butylphenoxy)ethyl]-2-chloranyl-4-nitro-benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-4-nitro-benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-4-nitrobenzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-4-nitro-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-19(2,3)13-4-7-15(8-5-13)26-11-10-21-18(23)16-9-6-14(22(24)25)12-17(16)20/h4-9,12H,10-11H2,1-3H3,(H,21,23)