N-(4-bromanyl-3-chloranyl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(4-bromo-3-chloro-phenyl)methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(4-bromo-3-chloro-phenyl)amine Formula: C20H15BrClNO MolecularWeight: 400.6962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C20H15BrClNO/c21-19-10-9-17(12-20(19)22)23-13-16-7-4-8-18(11-16)24-14-15-5-2-1-3-6-15/h1-13H,14H2