(Z)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(2,5-dimethylfuran-3-yl)prop-2-enamide

Systemtic Name: (Z)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(2,5-dimethylfuran-3-yl)prop-2-enamide Openeye Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(2,5-dimethyl-3-furyl)prop-2-enamide CAS Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(2,5-dimethyl-3-furanyl)-2-propenamide IUPAC Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(2,5-dimethylfuran-3-yl)prop-2-enamide Traditional Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(2,5-dimethyl-3-furyl)acrylamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C=C(C#N)C(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C=C(/C#N)\C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H15ClN2O2/c1-10-7-13(12(3)22-10)8-14(9-19)17(21)20-16-6-4-5-15(18)11(16)2/h4-8H,1-3H3,(H,20,21)/b14-8-