(E)-3-[(5-chloranylpyridin-2-yl)amino]-1-(4-ethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[(5-chloranylpyridin-2-yl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[(5-chloro-2-pyridyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-3-[(5-chloro-2-pyridinyl)amino]-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[(5-chloropyridin-2-yl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[(5-chloro-2-pyridyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=NC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-2-12-3-5-13(6-4-12)15(20)9-10-18-16-8-7-14(17)11-19-16/h3-11H,2H2,1H3,(H,18,19)/b10-9+