1-(4-bromanyl-3-nitro-phenyl)-N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C21H13BrClN3O3 MolecularWeight: 470.70322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H13BrClN3O3/c1-12-2-7-18-20(8-12)29-21(25-18)15-10-14(4-6-17(15)23)24-11-13-3-5-16(22)19(9-13)26(27)28/h2-11H,1H3