3-chloranyl-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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