N-[2-chloranyl-5-(trifluoromethyl)phenyl]-N'-[(Z)-(4-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-N'-[(Z)-(4-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-N'-[(Z)-(4-nitrophenyl)methyleneamino]butanediamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-N'-[(Z)-(4-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-N'-[(Z)-(4-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-N'-[(Z)-(4-nitrobenzylidene)amino]succinamide Formula: C18H14ClF3N4O4 MolecularWeight: 442.77637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)CCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClF3N4O4/c19-14-6-3-12(18(20,21)22)9-15(14)24-16(27)7-8-17(28)25-23-10-11-1-4-13(5-2-11)26(29)30/h1-6,9-10H,7-8H2,(H,24,27)(H,25,28)/b23-10-