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

Systemtic Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-(3-iodanylphenyl)methanimine Openeye Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine CAS Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine IUPAC Name: N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-1-(3-iodophenyl)methanimine Traditional Name: [2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-(3-iodobenzylidene)amine Formula: C20H11Cl2IN2O MolecularWeight: 493.12461

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2IN2O/c21-16-6-4-13(9-17(16)22)20-25-18-10-15(5-7-19(18)26-20)24-11-12-2-1-3-14(23)8-12/h1-11H