N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]butanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]succinamide Formula: C18H14BrF3N4O4 MolecularWeight: 487.22737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H14BrF3N4O4/c19-14-5-4-11(8-15(14)26(29)30)10-23-25-17(28)7-6-16(27)24-13-3-1-2-12(9-13)18(20,21)22/h1-5,8-10H,6-7H2,(H,24,27)(H,25,28)