(E)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3-chlorophenoxy)ethyl]-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O2/c1-19(8-9-22-15-5-3-4-14(17)10-15)16(21)7-6-13-11-18-20(2)12-13/h3-7,10-12H,8-9H2,1-2H3/b7-6+