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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]amine Formula: C20H11ClIN3O3 MolecularWeight: 503.67711

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClIN3O3/c21-16-6-4-12(8-18(16)25(26)27)11-23-15-5-7-19-17(10-15)24-20(28-19)13-2-1-3-14(22)9-13/h1-11H