N-(3-chloranyl-4-methoxy-phenyl)-2,5-bis(iodanyl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,5-bis(iodanyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,5-diiodo-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,5-diiodobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,5-diiodobenzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2,5-diiodo-benzamide Formula: C14H10ClI2NO2 MolecularWeight: 513.49664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClI2NO2/c1-20-13-5-3-9(7-11(13)15)18-14(19)10-6-8(16)2-4-12(10)17/h2-7H,1H3,(H,18,19)