3-[(E)-2-[3,5-bis(chloranyl)phenyl]ethenyl]-N-phenyl-pyridin-2-amine

Systemtic Name: 3-[(E)-2-[3,5-bis(chloranyl)phenyl]ethenyl]-N-phenyl-pyridin-2-amine Openeye Name: 3-[(E)-2-(3,5-dichlorophenyl)vinyl]-N-phenyl-pyridin-2-amine CAS Name: 3-[(E)-2-(3,5-dichlorophenyl)ethenyl]-N-phenyl-2-pyridinamine IUPAC Name: 3-[(E)-2-(3,5-dichlorophenyl)ethenyl]-N-phenylpyridin-2-amine Traditional Name: [3-[(E)-2-(3,5-dichlorophenyl)vinyl]-2-pyridyl]-phenyl-amine Formula: C19H14Cl2N2 MolecularWeight: 341.23386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2/c20-16-11-14(12-17(21)13-16)8-9-15-5-4-10-22-19(15)23-18-6-2-1-3-7-18/h1-13H,(H,22,23)/b9-8+