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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CC=CO2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=CO2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H15BrN2O3/c21-15-6-8-16(9-7-15)23-20(25)14-3-1-4-17(13-14)22-19(24)11-10-18-5-2-12-26-18/h1-13H,(H,22,24)(H,23,25)/b11-10+