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

Systemtic Name: 3-[2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-bromo-3-(trifluoromethyl)anilino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-bromo-3-(trifluoromethyl)anilino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[4-bromo-3-(trifluoromethyl)anilino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-bromo-3-(trifluoromethyl)anilino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H17BrF3N3O2 MolecularWeight: 456.25639

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C19H17BrF3N3O2/c20-16-7-6-13(9-15(16)19(21,22)23)24-10-17(27)25-14-3-1-2-11(8-14)18(28)26-12-4-5-12/h1-3,6-9,12,24H,4-5,10H2,(H,25,27)(H,26,28)