(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(3-thienyl)acrylamide Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C14H12ClNO2S/c1-18-13-4-3-11(15)8-12(13)16-14(17)5-2-10-6-7-19-9-10/h2-9H,1H3,(H,16,17)/b5-2+