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

Systemtic Name: 1-anthracen-9-yl-N-[2-[2,3-bis(chloranyl)phenyl]-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: 9-anthrylmethylene-[2-(2,3-dichlorophenyl)-1,3-benzoxazol-5-yl]amine Formula: C28H16Cl2N2O MolecularWeight: 467.34544

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H16Cl2N2O/c29-24-11-5-10-22(27(24)30)28-32-25-15-19(12-13-26(25)33-28)31-16-23-20-8-3-1-6-17(20)14-18-7-2-4-9-21(18)23/h1-16H