(E)-3-(6-azanylpyridin-3-yl)-N-[(3-chloranyl-1-benzofuran-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(6-azanylpyridin-3-yl)-N-[(3-chloranyl-1-benzofuran-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(6-amino-3-pyridyl)-N-[(3-chlorobenzofuran-2-yl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(6-amino-3-pyridinyl)-N-[(3-chloro-2-benzofuranyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(6-aminopyridin-3-yl)-N-[(3-chloro-1-benzofuran-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(6-amino-3-pyridyl)-N-[(3-chlorobenzofuran-2-yl)methyl]-N-methyl-acrylamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C2=CC=CC=C2O1)Cl)C(=O)C=CC3=CN=C(C=C3)N

Isomeric SMILES

CN(CC1=C(C2=CC=CC=C2O1)Cl)C(=O)/C=C/C3=CN=C(C=C3)N

InChI

InChI=1S/C18H16ClN3O2/c1-22(17(23)9-7-12-6-8-16(20)21-10-12)11-15-18(19)13-4-2-3-5-14(13)24-15/h2-10H,11H2,1H3,(H2,20,21)/b9-7+