3-chloranyl-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Openeye Name: 3-chloro-N-[(R)-phenyl(2-thienyl)methyl]benzamide CAS Name: 3-chloro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide IUPAC Name: 3-chloro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzamide Traditional Name: 3-chloro-N-[(R)-phenyl(2-thienyl)methyl]benzamide Formula: C18H14ClNOS MolecularWeight: 327.82786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNOS/c19-15-9-4-8-14(12-15)18(21)20-17(16-10-5-11-22-16)13-6-2-1-3-7-13/h1-12,17H,(H,20,21)/t17-/m1/s1