(Z)-1-(2,4-dichlorophenyl)-3-[(5-iodanylpyridin-2-yl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(2,4-dichlorophenyl)-3-[(5-iodanylpyridin-2-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(2,4-dichlorophenyl)-3-[(5-iodo-2-pyridyl)amino]prop-2-en-1-one CAS Name: (Z)-1-(2,4-dichlorophenyl)-3-[(5-iodo-2-pyridinyl)amino]-2-propen-1-one IUPAC Name: (Z)-1-(2,4-dichlorophenyl)-3-[(5-iodopyridin-2-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1-(2,4-dichlorophenyl)-3-[(5-iodo-2-pyridyl)amino]prop-2-en-1-one Formula: C14H9Cl2IN2O MolecularWeight: 419.04453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)C=CNC2=NC=C(C=C2)I

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)/C=C\NC2=NC=C(C=C2)I

InChI

InChI=1S/C14H9Cl2IN2O/c15-9-1-3-11(12(16)7-9)13(20)5-6-18-14-4-2-10(17)8-19-14/h1-8H,(H,18,19)/b6-5-