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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(4-bromo-3-chloro-phenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(4-bromo-3-chlorophenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(4-bromo-3-chlorophenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: (4-bromo-3-chloro-phenyl)-m-anisylidene-amine Formula: C14H11BrClNO MolecularWeight: 324.60024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C14H11BrClNO/c1-18-12-4-2-3-10(7-12)9-17-11-5-6-13(15)14(16)8-11/h2-9H,1H3