1-(4-chloranyl-3-nitro-phenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[3-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]amine Formula: C23H18ClN3O3 MolecularWeight: 419.86032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C)C

InChI

InChI=1S/C23H18ClN3O3/c1-13-9-14(2)22-20(10-13)26-23(30-22)17-5-4-6-19(15(17)3)25-12-16-7-8-18(24)21(11-16)27(28)29/h4-12H,1-3H3