N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloranyl-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloro-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-chloro-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-1-(4-aminophenyl)ethylideneamino]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine Formula: C14H12ClF3N4 MolecularWeight: 328.72009

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=N1)C(F)(F)F)Cl)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=N1)C(F)(F)F)Cl)/C2=CC=C(C=C2)N

InChI

InChI=1S/C14H12ClF3N4/c1-8(9-2-4-11(19)5-3-9)21-22-13-12(15)6-10(7-20-13)14(16,17)18/h2-7H,19H2,1H3,(H,20,22)/b21-8-