N-(4-tert-butylphenyl)-2,6-bis(fluoranyl)-3-nitro-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-2,6-bis(fluoranyl)-3-nitro-benzamide Openeye Name: N-(4-tert-butylphenyl)-2,6-difluoro-3-nitro-benzamide CAS Name: N-(4-tert-butylphenyl)-2,6-difluoro-3-nitrobenzamide IUPAC Name: N-(4-tert-butylphenyl)-2,6-difluoro-3-nitrobenzamide Traditional Name: N-(4-tert-butylphenyl)-2,6-difluoro-3-nitro-benzamide Formula: C17H16F2N2O3 MolecularWeight: 334.317346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

InChI

InChI=1S/C17H16F2N2O3/c1-17(2,3)10-4-6-11(7-5-10)20-16(22)14-12(18)8-9-13(15(14)19)21(23)24/h4-9H,1-3H3,(H,20,22)