2-[2-[(E)-[azanyl-[(4-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-[(E)-[azanyl-[(4-methylphenyl)amino]methylidene]amino]-5-oxidanylidene-1,4-dihydroimidazol-4-yl]-N-[4-chloranyl-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-[(E)-[amino-(4-methylanilino)methylene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-[(E)-[amino-(4-methylanilino)methylidene]amino]-5-oxo-1,4-dihydroimidazol-4-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-[(E)-[amino(p-toluidino)methylene]amino]-5-keto-2-imidazolin-4-yl]-N-[4-chloro-3-(trifluoromethyl)phenyl]acetamide Formula: C20H18ClF3N6O2 MolecularWeight: 466.84413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=NC(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N/C2=NC(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)/N

InChI

InChI=1S/C20H18ClF3N6O2/c1-10-2-4-11(5-3-10)27-18(25)30-19-28-15(17(32)29-19)9-16(31)26-12-6-7-14(21)13(8-12)20(22,23)24/h2-8,15H,9H2,1H3,(H,26,31)(H4,25,27,28,29,30,32)