1-(3-bromanyl-4-methoxy-phenyl)-N-(3,4-dichlorophenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(3,4-dichlorophenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(3,4-dichlorophenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(3,4-dichlorophenyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(3,4-dichlorophenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(3,4-dichlorophenyl)amine Formula: C14H10BrCl2NO MolecularWeight: 359.0453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NO/c1-19-14-5-2-9(6-11(14)15)8-18-10-3-4-12(16)13(17)7-10/h2-8H,1H3