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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)I

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)Cl)I

InChI

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