N-(3-azanyl-4-chloranyl-phenyl)-2-(3-iodanylphenoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(3-iodanylphenoxy)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(3-iodophenoxy)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(3-iodophenoxy)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(3-iodophenoxy)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(3-iodophenoxy)acetamide Formula: C14H12ClIN2O2 MolecularWeight: 402.61475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)OCC(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)I)OCC(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C14H12ClIN2O2/c15-12-5-4-10(7-13(12)17)18-14(19)8-20-11-3-1-2-9(16)6-11/h1-7H,8,17H2,(H,18,19)