(E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(phenylcarbonyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(phenylcarbonyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-benzoyl-N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-benzoyl-N-(2-chloro-4,6-dimethylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-benzoyl-N-(2-chloro-4,6-dimethylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-benzoyl-N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-thienyl)acrylamide Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C(=CC2=CC=CS2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)/C(=C/C2=CC=CS2)/C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H18ClNO2S/c1-14-11-15(2)20(19(23)12-14)24-22(26)18(13-17-9-6-10-27-17)21(25)16-7-4-3-5-8-16/h3-13H,1-2H3,(H,24,26)/b18-13+