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

Systemtic Name: 3-chloranyl-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-chloro-N-(p-tolyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-chloro-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-chloro-N-(4-methylphenyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-chloro-N-(p-tolyl)-N-(2-thenyl)benzamide Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNOS/c1-14-7-9-17(10-8-14)21(13-18-6-3-11-23-18)19(22)15-4-2-5-16(20)12-15/h2-12H,13H2,1H3