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

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]benzamide Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]benzamide CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]benzamide IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]benzamide Traditional Name: N-[4-(2-chlorobenzyl)oxyphenyl]benzamide Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO2/c21-19-9-5-4-8-16(19)14-24-18-12-10-17(11-13-18)22-20(23)15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)