3-[[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]methyl]-N-phenyl-benzamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C21H17BrN2O3/c22-19-11-9-18(27-19)10-12-20(25)23-14-15-5-4-6-16(13-15)21(26)24-17-7-2-1-3-8-17/h1-13H,14H2,(H,23,25)(H,24,26)/b12-10+