N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-cyanophenoxy)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(4-cyanophenoxy)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(4-cyanophenoxy)propionamide Formula: C15H13ClN2O2S MolecularWeight: 320.79392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(S1)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H13ClN2O2S/c1-10(20-12-4-2-11(8-17)3-5-12)15(19)18-9-13-6-7-14(16)21-13/h2-7,10H,9H2,1H3,(H,18,19)