3,4-bis(chloranyl)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 3,4-dichloro-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]benzamide CAS Name: 3,4-dichloro-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 3,4-dichloro-N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]benzamide Formula: C20H17Cl2NOS MolecularWeight: 390.32608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2NOS/c1-2-13-5-7-14(8-6-13)19(18-4-3-11-25-18)23-20(24)15-9-10-16(21)17(22)12-15/h3-12,19H,2H2,1H3,(H,23,24)/t19-/m1/s1