N'-[(3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(3-nitrophenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(3-nitrobenzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C18H15F3N4O4 MolecularWeight: 408.33131

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15F3N4O4/c19-18(20,21)13-4-2-5-14(10-13)23-16(26)7-8-17(27)24-22-11-12-3-1-6-15(9-12)25(28)29/h1-6,9-11H,7-8H2,(H,23,26)(H,24,27)