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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(5-chloranylpyridin-2-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-[(5-chloro-2-pyridyl)amino]prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-[(5-chloro-2-pyridinyl)amino]-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-[(5-chloropyridin-2-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-[(5-chloro-2-pyridyl)amino]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)Cl)Br

Isomeric SMILES

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

InChI

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