3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranylpyridin-2-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranylpyridin-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-pyridyl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2-pyridinyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-pyridyl)acrylamide Formula: C15H12BrClN2O2 MolecularWeight: 367.62498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H12BrClN2O2/c1-21-13-5-3-11(16)8-10(13)2-7-15(20)19-14-6-4-12(17)9-18-14/h2-9H,1H3,(H,18,19,20)