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

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C16H16ClNOS/c1-10-8-12(3)16(13(17)9-10)18-15(19)5-4-14-11(2)6-7-20-14/h4-9H,1-3H3,(H,18,19)/b5-4+