N-[3-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[[(E)-3-(3-bromophenyl)prop-2-enoyl]amino]methyl]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[[(E)-3-(3-bromophenyl)acryloyl]amino]methyl]phenyl]-2-furamide Formula: C21H17BrN2O3 MolecularWeight: 425.27528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)CNC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)CNC(=O)/C=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O3/c22-17-6-1-4-15(12-17)9-10-20(25)23-14-16-5-2-7-18(13-16)24-21(26)19-8-3-11-27-19/h1-13H,14H2,(H,23,25)(H,24,26)/b10-9+