4-[(2-chlorophenyl)methoxy]-N-(4-iodophenyl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(4-iodophenyl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(4-iodophenyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(4-iodophenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(4-iodophenyl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(4-iodophenyl)benzamide Formula: C20H15ClINO2 MolecularWeight: 463.69607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)I)Cl

InChI

InChI=1S/C20H15ClINO2/c21-19-4-2-1-3-15(19)13-25-18-11-5-14(6-12-18)20(24)23-17-9-7-16(22)8-10-17/h1-12H,13H2,(H,23,24)