(Z)-1,1,1-tris(chloranyl)-4-phenyl-4-propan-2-ylimino-but-2-en-2-amine

Systemtic Name: (Z)-1,1,1-tris(chloranyl)-4-phenyl-4-propan-2-ylimino-but-2-en-2-amine Openeye Name: (Z)-1,1,1-trichloro-4-isopropylimino-4-phenyl-but-2-en-2-amine CAS Name: (Z)-1,1,1-trichloro-4-phenyl-4-propan-2-ylimino-2-buten-2-amine IUPAC Name: (Z)-1,1,1-trichloro-4-phenyl-4-propan-2-yliminobut-2-en-2-amine Traditional Name: [(Z)-3-isopropylimino-3-phenyl-1-(trichloromethyl)prop-1-enyl]amine Formula: C13H15Cl3N2 MolecularWeight: 305.6306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C=C(C(Cl)(Cl)Cl)N)C1=CC=CC=C1

Isomeric SMILES

CC(C)N=C(/C=C(/C(Cl)(Cl)Cl)\N)C1=CC=CC=C1

InChI

InChI=1S/C13H15Cl3N2/c1-9(2)18-11(8-12(17)13(14,15)16)10-6-4-3-5-7-10/h3-9H,17H2,1-2H3/b12-8-,18-11?