(Z)-3-[(5-chloranylpyridin-2-yl)amino]-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[(5-chloranylpyridin-2-yl)amino]-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[(5-chloro-2-pyridinyl)amino]-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-[(5-chloropyridin-2-yl)amino]-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-2-phenyl-acrylic acid Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=NC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/NC2=NC=C(C=C2)Cl)/C(=O)O

InChI

InChI=1S/C14H11ClN2O2/c15-11-6-7-13(16-8-11)17-9-12(14(18)19)10-4-2-1-3-5-10/h1-9H,(H,16,17)(H,18,19)/b12-9-