1-anthracen-9-yl-N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: 9-anthrylmethylene-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]amine Formula: C28H16ClIN2O MolecularWeight: 558.79691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)OC(=N5)C6=C(C=CC(=C6)I)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC5=C(C=C4)OC(=N5)C6=C(C=CC(=C6)I)Cl

InChI

InChI=1S/C28H16ClIN2O/c29-25-11-9-19(30)14-23(25)28-32-26-15-20(10-12-27(26)33-28)31-16-24-21-7-3-1-5-17(21)13-18-6-2-4-8-22(18)24/h1-16H