3-nitro-4-(phenethylamino)-N-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-nitro-4-(phenethylamino)-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-nitro-4-(phenethylamino)-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 3-nitro-4-(phenethylamino)-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-nitro-4-(phenethylamino)-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-nitro-4-(phenethylamino)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C22H18F3N3O3/c23-22(24,25)17-7-9-18(10-8-17)27-21(29)16-6-11-19(20(14-16)28(30)31)26-13-12-15-4-2-1-3-5-15/h1-11,14,26H,12-13H2,(H,27,29)