N-[(3-bromophenyl)methoxy]-1-(3,4-dichlorophenyl)methanimine

Systemtic Name: N-[(3-bromophenyl)methoxy]-1-(3,4-dichlorophenyl)methanimine Openeye Name: N-[(3-bromophenyl)methoxy]-1-(3,4-dichlorophenyl)methanimine CAS Name: N-[(3-bromophenyl)methoxy]-1-(3,4-dichlorophenyl)methanimine IUPAC Name: N-[(3-bromophenyl)methoxy]-1-(3,4-dichlorophenyl)methanimine Traditional Name: (E)-(3-bromobenzyl)oxy-(3,4-dichlorobenzylidene)amine Formula: C14H10BrCl2NO MolecularWeight: 359.0453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CON=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)CO/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10BrCl2NO/c15-12-3-1-2-11(6-12)9-19-18-8-10-4-5-13(16)14(17)7-10/h1-8H,9H2/b18-8+