N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3-iodanylphenyl)methanimine

Systemtic Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3-iodanylphenyl)methanimine Openeye Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine IUPAC Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine Traditional Name: [2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-(3-iodobenzylidene)amine Formula: C20H12ClIN2O MolecularWeight: 458.67955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)I)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H12ClIN2O/c21-15-5-2-4-14(10-15)20-24-18-11-17(7-8-19(18)25-20)23-12-13-3-1-6-16(22)9-13/h1-12H