4-tert-butyl-N-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]benzamide Openeye Name: 4-tert-butyl-N-[2-(2-chloro-4-nitro-phenoxy)acetyl]benzamide CAS Name: 4-tert-butyl-N-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-(2-chloro-4-nitrophenoxy)acetyl]benzamide Traditional Name: 4-tert-butyl-N-[2-(2-chloro-4-nitro-phenoxy)acetyl]benzamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-19(2,3)13-6-4-12(5-7-13)18(24)21-17(23)11-27-16-9-8-14(22(25)26)10-15(16)20/h4-10H,11H2,1-3H3,(H,21,23,24)