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

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]amine Formula: C21H14Cl2N2O2 MolecularWeight: 397.25406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N2O2/c1-26-17-4-2-3-13(9-17)21-25-19-11-16(7-8-20(19)27-21)24-12-14-5-6-15(22)10-18(14)23/h2-12H,1H3