3-bromanyl-N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[(E)-3-(2-furyl)prop-2-enoyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[(E)-3-(2-furyl)acryloyl]phenyl]benzamide Formula: C20H14BrNO3 MolecularWeight: 396.23406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C20H14BrNO3/c21-16-4-1-3-15(13-16)20(24)22-17-8-6-14(7-9-17)19(23)11-10-18-5-2-12-25-18/h1-13H,(H,22,24)/b11-10+