1-(4-chlorophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[2-(4-iodophenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H12ClIN2O MolecularWeight: 458.67955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)I)Cl

InChI

InChI=1S/C20H12ClIN2O/c21-15-5-1-13(2-6-15)12-23-17-9-10-19-18(11-17)24-20(25-19)14-3-7-16(22)8-4-14/h1-12H