(Z)-3-[(5-bromanylpyridin-2-yl)amino]-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-bromanylpyridin-2-yl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-[(5-bromo-2-pyridyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-[(5-bromo-2-pyridinyl)amino]-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-[(5-bromopyridin-2-yl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(5-bromo-2-pyridyl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Formula: C14H10BrClN2O MolecularWeight: 337.599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CNC2=NC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\NC2=NC=C(C=C2)Br)Cl

InChI

InChI=1S/C14H10BrClN2O/c15-11-3-6-14(18-9-11)17-8-7-13(19)10-1-4-12(16)5-2-10/h1-9H,(H,17,18)/b8-7-