(E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)-2-cyano-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propargyloxy-phenyl)-2-cyano-N-methyl-acrylamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C(=C1)Cl)OCC#C)OC)C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC(=C(C(=C1)Cl)OCC#C)OC)/C#N

InChI

InChI=1S/C15H13ClN2O3/c1-4-5-21-14-12(16)7-10(8-13(14)20-3)6-11(9-17)15(19)18-2/h1,6-8H,5H2,2-3H3,(H,18,19)/b11-6+