1-(4-bromophenyl)-N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine Openeye Name: 1-(4-bromophenyl)-N-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]methanimine CAS Name: 1-(4-bromophenyl)-N-[[5-(4-chlorophenyl)-2-oxazolyl]methoxy]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine Traditional Name: (Z)-(4-bromobenzylidene)-[[5-(4-chlorophenyl)oxazol-2-yl]methoxy]amine Formula: C17H12BrClN2O2 MolecularWeight: 391.64638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NOCC2=NC=C(O2)C3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C17H12BrClN2O2/c18-14-5-1-12(2-6-14)9-21-22-11-17-20-10-16(23-17)13-3-7-15(19)8-4-13/h1-10H,11H2/b21-9-