2-[(2-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(2-hydroxyphenyl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(2-hydroxyphenyl)benzamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3O)Cl

InChI

InChI=1S/C20H16ClNO3/c21-16-9-3-1-7-14(16)13-25-19-12-6-2-8-15(19)20(24)22-17-10-4-5-11-18(17)23/h1-12,23H,13H2,(H,22,24)