N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2-chloranyl-3-phenyl-prop-2-enylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-chloro-3-phenylprop-2-enylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(2-chloro-3-phenyl-prop-2-enylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C19H14ClF3N4O MolecularWeight: 406.78887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)Cl

InChI

InChI=1S/C19H14ClF3N4O/c20-14(10-13-6-2-1-3-7-13)11-24-26-17(28)12-27-16-9-5-4-8-15(16)25-18(27)19(21,22)23/h1-11H,12H2,(H,26,28)