2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C17H15BrN2O3/c1-2-11-19-17(22)13-5-3-4-6-14(13)20-16(21)10-8-12-7-9-15(18)23-12/h2-10H,1,11H2,(H,19,22)(H,20,21)/b10-8+