1-(2-chlorophenyl)-N-(3-iodanyl-4-methyl-phenyl)methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-(3-iodanyl-4-methyl-phenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-(3-iodo-4-methyl-phenyl)methanimine CAS Name: 1-(2-chlorophenyl)-N-(3-iodo-4-methylphenyl)methanimine IUPAC Name: 1-(2-chlorophenyl)-N-(3-iodo-4-methylphenyl)methanimine Traditional Name: (2-chlorobenzylidene)-(3-iodo-4-methyl-phenyl)amine Formula: C14H11ClIN MolecularWeight: 355.60131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=CC=C2Cl)I

InChI

InChI=1S/C14H11ClIN/c1-10-6-7-12(8-14(10)16)17-9-11-4-2-3-5-13(11)15/h2-9H,1H3