N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-chloranyl-5-iodanyl-benzamide

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-chloranyl-5-iodanyl-benzamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-chloro-5-iodo-benzamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-chloro-5-iodobenzamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-2-chloro-5-iodobenzamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-2-chloro-5-iodo-benzamide Formula: C21H14ClIN2O3 MolecularWeight: 504.70493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=C(C=CC(=C4)I)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)C4=C(C=CC(=C4)I)Cl

InChI

InChI=1S/C21H14ClIN2O3/c1-27-18-9-6-12(21-25-16-4-2-3-5-19(16)28-21)10-17(18)24-20(26)14-11-13(23)7-8-15(14)22/h2-11H,1H3,(H,24,26)