N-(4-bromophenyl)-1-(3-chloranyl-4-cyclohexyl-phenyl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(3-chloranyl-4-cyclohexyl-phenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(3-chloro-4-cyclohexyl-phenyl)methanimine CAS Name: N-(4-bromophenyl)-1-(3-chloro-4-cyclohexylphenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(3-chloro-4-cyclohexylphenyl)methanimine Traditional Name: (4-bromophenyl)-(3-chloro-4-cyclohexyl-benzylidene)amine Formula: C19H19BrClN MolecularWeight: 376.71786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1CCC(CC1)C2=C(C=C(C=C2)C=NC3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H19BrClN/c20-16-7-9-17(10-8-16)22-13-14-6-11-18(19(21)12-14)15-4-2-1-3-5-15/h6-13,15H,1-5H2