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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]amine Formula: C21H14ClIN2O2 MolecularWeight: 488.70553

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)I)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)I)Cl

InChI

InChI=1S/C21H14ClIN2O2/c1-26-19-7-5-13(9-17(19)22)12-24-16-6-8-20-18(11-16)25-21(27-20)14-3-2-4-15(23)10-14/h2-12H,1H3