2-[(4-chlorophenyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-(2-thienylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(2-thenyl)benzamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CS2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2S/c20-15-9-7-14(8-10-15)13-23-18-6-2-1-5-17(18)19(22)21-12-16-4-3-11-24-16/h1-11H,12-13H2,(H,21,22)