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

Systemtic Name: N-[(3-nitrophenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]ethanamide Openeye Name: N-[(3-nitrophenyl)methyleneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide CAS Name: N-[(3-nitrophenyl)methylideneamino]-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-[(3-nitrophenyl)methylideneamino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Traditional Name: N-[(3-nitrobenzylidene)amino]-2-[[3-(trifluoromethyl)phenyl]carbamoylamino]acetamide Formula: C17H14F3N5O4 MolecularWeight: 409.31937

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CNC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H14F3N5O4/c18-17(19,20)12-4-2-5-13(8-12)23-16(27)21-10-15(26)24-22-9-11-3-1-6-14(7-11)25(28)29/h1-9H,10H2,(H,24,26)(H2,21,23,27)