N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H16F3N5O3 MolecularWeight: 419.35725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)C)[N+](=O)[O-]

InChI

InChI=1S/C19H16F3N5O3/c1-11-7-8-13(9-16(11)27(29)30)12(2)24-25-17(28)10-26-15-6-4-3-5-14(15)23-18(26)19(20,21)22/h3-9H,10H2,1-2H3,(H,25,28)