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

Systemtic Name: N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-1-(4-chlorophenyl)methanimine CAS Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-1-(4-chlorophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H11Cl2IN2O MolecularWeight: 493.12461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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