1-(4-propan-2-ylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine

Systemtic Name: 1-(4-propan-2-ylphenyl)-N-[2,4,5-tris(chloranyl)phenyl]methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(2,4,5-trichlorophenyl)methanimine CAS Name: 1-(4-propan-2-ylphenyl)-N-(2,4,5-trichlorophenyl)methanimine IUPAC Name: 1-(4-propan-2-ylphenyl)-N-(2,4,5-trichlorophenyl)methanimine Traditional Name: (4-isopropylbenzylidene)-(2,4,5-trichlorophenyl)amine Formula: C16H14Cl3N MolecularWeight: 326.64806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C16H14Cl3N/c1-10(2)12-5-3-11(4-6-12)9-20-16-8-14(18)13(17)7-15(16)19/h3-10H,1-2H3