1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine Openeye Name: 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine CAS Name: 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[(2,4-dichlorophenyl)methoxy]methanimine Traditional Name: (Z)-(4-bromobenzylidene)-(2,4-dichlorobenzyl)oxy-amine Formula: C14H10BrCl2NO MolecularWeight: 359.0453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\OCC2=C(C=C(C=C2)Cl)Cl)Br

InChI

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