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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(2-thienyl)acrylamide Formula: C19H14ClNO2S MolecularWeight: 355.83796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=CS3

InChI

InChI=1S/C19H14ClNO2S/c20-14-8-10-18(23-15-5-2-1-3-6-15)17(13-14)21-19(22)11-9-16-7-4-12-24-16/h1-13H,(H,21,22)