(E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazol-4-yl]acrylamide Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC=C)Cl)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC=C)Cl)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17Cl2N3O/c1-3-10-20-16(23)9-8-14-12(2)21-22(17(14)19)11-13-6-4-5-7-15(13)18/h3-9H,1,10-11H2,2H3,(H,20,23)/b9-8+