4-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(4-chlorophenyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-2-(4-chlorophenyl)-1-(3-hydroxypropylcarbamoyl)vinyl]benzamide Formula: C19H18BrClN2O3 MolecularWeight: 437.71482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)NCCCO)NC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C(=O)NCCCO)/NC(=O)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C19H18BrClN2O3/c20-15-6-4-14(5-7-15)18(25)23-17(19(26)22-10-1-11-24)12-13-2-8-16(21)9-3-13/h2-9,12,24H,1,10-11H2,(H,22,26)(H,23,25)/b17-12+