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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(4-cyanophenoxy)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-cyanophenoxy)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(4-cyanophenoxy)-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(4-cyanophenoxy)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(4-cyanophenoxy)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC1=CC=C(S1)Cl)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N(CC=C)CC1=CC=C(S1)Cl)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17ClN2O2S/c1-3-10-21(12-16-8-9-17(19)24-16)18(22)13(2)23-15-6-4-14(11-20)5-7-15/h3-9,13H,1,10,12H2,2H3