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

Systemtic Name: 2-chloranyl-N-[3-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[(E)-3-(5-phenyl-2-furyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[(E)-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[(E)-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[(E)-3-(5-phenyl-2-furyl)acryloyl]amino]phenyl]benzamide Formula: C26H19ClN2O3 MolecularWeight: 442.89366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H19ClN2O3/c27-23-12-5-4-11-22(23)26(31)29-20-10-6-9-19(17-20)28-25(30)16-14-21-13-15-24(32-21)18-7-2-1-3-8-18/h1-17H,(H,28,30)(H,29,31)/b16-14+