(E)-N-(6-bromanylpyridin-2-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-bromanylpyridin-2-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(6-bromo-2-pyridyl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(6-bromo-2-pyridinyl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(6-bromopyridin-2-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(6-bromo-2-pyridyl)-3-(4-chlorophenyl)acrylamide Formula: C14H10BrClN2O MolecularWeight: 337.599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Br)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O/c15-12-2-1-3-13(17-12)18-14(19)9-6-10-4-7-11(16)8-5-10/h1-9H,(H,17,18,19)/b9-6+