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3-nitro-4-phenylazanyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

3-nitro-4-phenylazanyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

Systemtic Name:3-nitro-4-phenylazanyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
Openeye Name:4-anilino-3-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
CAS Name:4-anilino-3-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
IUPAC Name:4-anilino-3-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
Traditional Name:4-anilino-3-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
Formula: C23H16F3N3O3
MolecularWeight: 439.38665
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C23H16F3N3O3/c24-23(25,26)18-8-4-6-16(14-18)7-5-13-27-22(30)17-11-12-20(21(15-17)29(31)32)28-19-9-2-1-3-10-19/h1-4,6,8-12,14-15,28H,13H2,(H,27,30)


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