3-bromanyl-N-[1-(furan-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[1-(furan-2-yl)-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(allylcarbamoyl)-2-(2-furyl)vinyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[1-(2-furanyl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[1-(furan-2-yl)-3-oxo-3-(prop-2-enylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(allylcarbamoyl)-2-(2-furyl)vinyl]-3-bromo-benzamide Formula: C17H15BrN2O3 MolecularWeight: 375.2166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C=CCNC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC(=CC=C2)Br

InChI

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