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

Systemtic Name: 4-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-chloro-3-(trifluoromethyl)anilino]acetyl]amino]benzamide CAS Name: 4-[[2-[4-chloro-3-(trifluoromethyl)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-chloro-3-(trifluoromethyl)anilino]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-chloro-3-(trifluoromethyl)anilino]acetyl]amino]benzamide Formula: C16H13ClF3N3O2 MolecularWeight: 371.74153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CNC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C16H13ClF3N3O2/c17-13-6-5-11(7-12(13)16(18,19)20)22-8-14(24)23-10-3-1-9(2-4-10)15(21)25/h1-7,22H,8H2,(H2,21,25)(H,23,24)