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

Systemtic Name: (Z)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(5-phenylsulfanyl-2-furyl)prop-2-enamide CAS Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-[5-(phenylthio)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(5-phenylsulfanylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-[5-(phenylthio)-2-furyl]acrylamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=CC=C(O2)SC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)/C(=C\C2=CC=C(O2)SC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H15ClN2O2S/c1-14-18(22)8-5-9-19(14)24-21(25)15(13-23)12-16-10-11-20(26-16)27-17-6-3-2-4-7-17/h2-12H,1H3,(H,24,25)/b15-12-