4-[2-[[3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[3-(trifluoromethyl)anilino]ethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C16H14F3N3O2 MolecularWeight: 337.29647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O2/c17-16(18,19)11-2-1-3-13(8-11)21-9-14(23)22-12-6-4-10(5-7-12)15(20)24/h1-8,21H,9H2,(H2,20,24)(H,22,23)