N-(3,4-dichlorophenyl)-4-ethoxy-3-iodanyl-5-methoxy-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-ethoxy-3-iodanyl-5-methoxy-benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-ethoxy-3-iodo-5-methoxy-benzamide CAS Name: N-(3,4-dichlorophenyl)-4-ethoxy-3-iodo-5-methoxybenzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-ethoxy-3-iodo-5-methoxybenzamide Traditional Name: N-(3,4-dichlorophenyl)-4-ethoxy-3-iodo-5-methoxy-benzamide Formula: C16H14Cl2INO3 MolecularWeight: 466.09773

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C16H14Cl2INO3/c1-3-23-15-13(19)6-9(7-14(15)22-2)16(21)20-10-4-5-11(17)12(18)8-10/h4-8H,3H2,1-2H3,(H,20,21)