N-(4-bromophenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(4-bromophenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(4-bromophenyl)-4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzamide CAS Name: N-(4-bromophenyl)-4-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(4-bromophenyl)-4-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(4-bromophenyl)-4-[[(E)-3-(2-furyl)acryloyl]amino]benzamide Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN2O3/c21-15-5-9-17(10-6-15)23-20(25)14-3-7-16(8-4-14)22-19(24)12-11-18-2-1-13-26-18/h1-13H,(H,22,24)(H,23,25)/b12-11+