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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-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=CC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=CS2

InChI

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