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

Systemtic Name: (Z)-N-(5-chloranyl-2-methyl-phenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (Z)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(5-chloro-2-methylphenyl)-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(5-chloro-2-methyl-phenyl)-2-cyano-3-(5-methyl-2-furyl)acrylamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=C(O2)C)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)/C(=C\C2=CC=C(O2)C)/C#N

InChI

InChI=1S/C16H13ClN2O2/c1-10-3-5-13(17)8-15(10)19-16(20)12(9-18)7-14-6-4-11(2)21-14/h3-8H,1-2H3,(H,19,20)/b12-7-