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2-(2-chloranylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide
2-(2-chloranylphenoxy)-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC(=O)COC3=CC=CC=C3Cl
InChI
InChI=1S/C19H16ClNO2S/c20-15-9-4-5-10-16(15)23-13-18(22)21-19(17-11-6-12-24-17)14-7-2-1-3-8-14/h1-12,19H,13H2,(H,21,22)/t19-/m1/s1
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