(Z)-3-[(5-chloranylpyridin-2-yl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-chloranylpyridin-2-yl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-1-phenyl-prop-2-en-1-one CAS Name: (Z)-3-[(5-chloro-2-pyridinyl)amino]-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-[(5-chloropyridin-2-yl)amino]-1-phenylprop-2-en-1-one Traditional Name: (Z)-3-[(5-chloro-2-pyridyl)amino]-1-phenyl-prop-2-en-1-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O/c15-12-6-7-14(17-10-12)16-9-8-13(18)11-4-2-1-3-5-11/h1-10H,(H,16,17)/b9-8-