(E)-3-(2-azanyl-5-chloranyl-pyridin-3-yl)-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-azanyl-5-chloranyl-pyridin-3-yl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-amino-5-chloro-3-pyridyl)-N-benzyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-amino-5-chloro-3-pyridinyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-amino-5-chloropyridin-3-yl)-N-benzyl-N-methylprop-2-enamide Traditional Name: (E)-3-(2-amino-5-chloro-3-pyridyl)-N-benzyl-N-methyl-acrylamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC(=CN=C2N)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=CN=C2N)Cl

InChI

InChI=1S/C16H16ClN3O/c1-20(11-12-5-3-2-4-6-12)15(21)8-7-13-9-14(17)10-19-16(13)18/h2-10H,11H2,1H3,(H2,18,19)/b8-7+