[6-chloranyl-3-(methylamino)pyridin-2-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [6-chloranyl-3-(methylamino)pyridin-2-yl]-(4-ethoxyphenyl)methanone Openeye Name: [6-chloro-3-(methylamino)-2-pyridyl]-(4-ethoxyphenyl)methanone CAS Name: [6-chloro-3-(methylamino)-2-pyridinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [6-chloro-3-(methylamino)pyridin-2-yl]-(4-ethoxyphenyl)methanone Traditional Name: [6-chloro-3-(methylamino)-2-pyridyl]-p-phenetyl-methanone Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)NC

InChI

InChI=1S/C15H15ClN2O2/c1-3-20-11-6-4-10(5-7-11)15(19)14-12(17-2)8-9-13(16)18-14/h4-9,17H,3H2,1-2H3