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

Systemtic Name: 3-bromanyl-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-3-(2-furanylmethylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-3-(furan-2-ylmethylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3-bromo-N-[(Z)-1-(2-furfurylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H16BrN3O3/c21-16-6-1-5-15(11-16)19(25)24-18(10-14-4-2-8-22-12-14)20(26)23-13-17-7-3-9-27-17/h1-12H,13H2,(H,23,26)(H,24,25)/b18-10-