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

Systemtic Name: 1-(4-bromanyl-3-nitro-phenyl)-N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-bromo-3-nitro-phenyl)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-(4-bromo-3-nitrophenyl)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-bromo-3-nitrophenyl)-N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: (4-bromo-3-nitro-benzylidene)-[3-(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(=C1)N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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