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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

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