4-chloranyl-N-[(E)-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methylideneamino]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methylideneamino]-N-methyl-benzamide Openeye Name: 4-chloro-N-[(E)-[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyleneamino]-N-methyl-benzamide CAS Name: 4-chloro-N-[(E)-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methylideneamino]-N-methylbenzamide IUPAC Name: 4-chloro-N-[(E)-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylideneamino]-N-methylbenzamide Traditional Name: 4-chloro-N-[(E)-[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyleneamino]-N-methyl-benzamide Formula: C15H10Cl2F3N3O MolecularWeight: 376.16061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)Cl)N=CC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)Cl)/N=C/C2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C15H10Cl2F3N3O/c1-23(14(24)9-2-4-11(16)5-3-9)22-8-13-12(17)6-10(7-21-13)15(18,19)20/h2-8H,1H3/b22-8+