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

Systemtic Name: N-[4-chloranyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-1-(2-nitrophenyl)methanimine Traditional Name: [4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-(2-nitrobenzylidene)amine Formula: C21H14ClN3O3 MolecularWeight: 391.80716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O3/c1-13-6-9-20-18(10-13)24-21(28-20)16-11-15(7-8-17(16)22)23-12-14-4-2-3-5-19(14)25(26)27/h2-12H,1H3