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

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (3-chlorobenzylidene)-[2-(3-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(=C1)Cl)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)I

Isomeric SMILES

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

InChI

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