N-(4-bromanyl-2-chloranyl-phenyl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(4-bromo-2-chloro-phenyl)-1-(4-phenylphenyl)methanimine CAS Name: N-(4-bromo-2-chlorophenyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-(4-phenylphenyl)methanimine Traditional Name: (4-bromo-2-chloro-phenyl)-(4-phenylbenzylidene)amine Formula: C19H13BrClN MolecularWeight: 370.67022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H13BrClN/c20-17-10-11-19(18(21)12-17)22-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-13H