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

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(phenylcarbonyl)-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-2-benzoyl-N-(2-chloro-4,6-dimethyl-phenyl)-3-(3-thienyl)prop-2-enamide CAS Name: (E)-2-benzoyl-N-(2-chloro-4,6-dimethylphenyl)-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-2-benzoyl-N-(2-chloro-4,6-dimethylphenyl)-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-2-benzoyl-N-(2-chloro-4,6-dimethyl-phenyl)-3-(3-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=CSC=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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