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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-methyl-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C22H16ClN3O3 MolecularWeight: 405.83374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O3/c1-13-3-8-21-19(9-13)25-22(29-21)16-6-4-14(2)18(11-16)24-12-15-5-7-17(23)20(10-15)26(27)28/h3-12H,1-2H3