N-(3-chlorophenyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-(3-chlorophenyl)-4-methoxy-N-(2-thienylmethyl)benzamide CAS Name: N-(3-chlorophenyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-methoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-(3-chlorophenyl)-4-methoxy-N-(2-thenyl)benzamide Formula: C19H16ClNO2S MolecularWeight: 357.85384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO2S/c1-23-17-9-7-14(8-10-17)19(22)21(13-18-6-3-11-24-18)16-5-2-4-15(20)12-16/h2-12H,13H2,1H3