N-[(4-acetamidophenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide Openeye Name: N-[(4-acetamidophenyl)methyleneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide CAS Name: N-[(4-acetamidophenyl)methylideneamino]-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-[(4-acetamidophenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Traditional Name: N-[(4-acetamidobenzylidene)amino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Formula: C19H18F3N5O3 MolecularWeight: 421.37313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H18F3N5O3/c1-12(28)25-15-7-5-13(6-8-15)10-24-27-17(29)11-23-18(30)26-16-4-2-3-14(9-16)19(20,21)22/h2-10H,11H2,1H3,(H,25,28)(H,27,29)(H2,23,26,30)