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

Systemtic Name: (E)-3-(2-azanyl-5-chloranyl-pyridin-3-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-amino-5-chloro-3-pyridyl)-N-benzyl-prop-2-enamide CAS Name: (E)-3-(2-amino-5-chloro-3-pyridinyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-amino-5-chloropyridin-3-yl)-N-benzylprop-2-enamide Traditional Name: (E)-3-(2-amino-5-chloro-3-pyridyl)-N-benzyl-acrylamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c16-13-8-12(15(17)19-10-13)6-7-14(20)18-9-11-4-2-1-3-5-11/h1-8,10H,9H2,(H2,17,19)(H,18,20)/b7-6+