4-[[3-chloranyl-4-(trifluoromethyl)phenyl]diazenyl]aniline

Systemtic Name: 4-[[3-chloranyl-4-(trifluoromethyl)phenyl]diazenyl]aniline Openeye Name: 4-[3-chloro-4-(trifluoromethyl)phenyl]azoaniline CAS Name: 4-[3-chloro-4-(trifluoromethyl)phenyl]azoaniline IUPAC Name: 4-[[3-chloro-4-(trifluoromethyl)phenyl]diazenyl]aniline Traditional Name: [4-[3-chloro-4-(trifluoromethyl)phenyl]azophenyl]amine Formula: C13H9ClF3N3 MolecularWeight: 299.67887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N=NC2=CC(=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1N)N=NC2=CC(=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C13H9ClF3N3/c14-12-7-10(5-6-11(12)13(15,16)17)20-19-9-3-1-8(18)2-4-9/h1-7H,18H2