1-(2,4-dichlorophenyl)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H11Cl2IN2O MolecularWeight: 493.12461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H11Cl2IN2O/c21-14-5-4-13(17(22)9-14)11-24-16-6-7-19-18(10-16)25-20(26-19)12-2-1-3-15(23)8-12/h1-11H