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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(2-furyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(2-furanyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(furan-2-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(2-furyl)-1-(2-hydroxyethylcarbamoyl)vinyl]benzamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCO)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCO)Br

InChI

InChI=1S/C16H15BrN2O4/c17-13-6-2-1-5-12(13)15(21)19-14(16(22)18-7-8-20)10-11-4-3-9-23-11/h1-6,9-10,20H,7-8H2,(H,18,22)(H,19,21)/b14-10-