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

Systemtic Name: N-[4-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-1-(4-chloranyl-3-nitro-phenyl)methanimine Openeye Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-(4-chloro-3-nitro-phenyl)methanimine CAS Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-(4-chloro-3-nitrophenyl)methanimine IUPAC Name: N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-1-(4-chloro-3-nitrophenyl)methanimine Traditional Name: [4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-(4-chloro-3-nitro-benzylidene)amine Formula: C20H11Cl2N3O3 MolecularWeight: 412.22564

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2N3O3/c21-14-4-8-19-17(10-14)24-20(28-19)13-2-5-15(6-3-13)23-11-12-1-7-16(22)18(9-12)25(26)27/h1-11H