N-[(4-chlorophenyl)methyl]-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c20-16-4-1-13(2-5-16)12-22-19(23)15(11-21)9-14-3-6-17-18(10-14)25-8-7-24-17/h1-6,9-10H,7-8,12H2,(H,22,23)