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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]amine Formula: C20H11BrClN3O3 MolecularWeight: 456.67664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC(=C(C=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H11BrClN3O3/c21-16-7-1-12(9-18(16)25(26)27)11-23-15-5-2-13(3-6-15)20-24-17-10-14(22)4-8-19(17)28-20/h1-11H