3-[(3-chloranylphenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(3-chloranylphenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[(3-chlorophenoxy)methyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(3-chlorophenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(3-chlorophenoxy)methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[(3-chlorophenoxy)methyl]-N-(2-thenyl)benzamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CS3

InChI

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