3-[(E)-2-(5-chloranylpyridin-3-yl)ethenyl]-N-phenyl-pyridin-2-amine

Systemtic Name: 3-[(E)-2-(5-chloranylpyridin-3-yl)ethenyl]-N-phenyl-pyridin-2-amine Openeye Name: 3-[(E)-2-(5-chloro-3-pyridyl)vinyl]-N-phenyl-pyridin-2-amine CAS Name: 3-[(E)-2-(5-chloro-3-pyridinyl)ethenyl]-N-phenyl-2-pyridinamine IUPAC Name: 3-[(E)-2-(5-chloropyridin-3-yl)ethenyl]-N-phenylpyridin-2-amine Traditional Name: [3-[(E)-2-(5-chloro-3-pyridyl)vinyl]-2-pyridyl]-phenyl-amine Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC=N2)C=CC3=CC(=CN=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC=N2)/C=C/C3=CC(=CN=C3)Cl

InChI

InChI=1S/C18H14ClN3/c19-16-11-14(12-20-13-16)8-9-15-5-4-10-21-18(15)22-17-6-2-1-3-7-17/h1-13H,(H,21,22)/b9-8+