3-bromanyl-N-[4-[(E)-3-pyridin-4-ylprop-2-enoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(E)-3-pyridin-4-ylprop-2-enoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(E)-3-(4-pyridyl)prop-2-enoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(E)-3-pyridin-4-ylprop-2-enoyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[(E)-3-(4-pyridyl)acryloyl]phenyl]benzamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C21H15BrN2O2/c22-18-3-1-2-17(14-18)21(26)24-19-7-5-16(6-8-19)20(25)9-4-15-10-12-23-13-11-15/h1-14H,(H,24,26)/b9-4+