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

Systemtic Name: 4-bromanyl-N-[(E)-1-(4-chlorophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(E)-2-(4-chlorophenyl)-1-(2-furylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-bromo-N-[(E)-1-(4-chlorophenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(E)-1-(4-chlorophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(E)-2-(4-chlorophenyl)-1-(2-furfurylcarbamoyl)vinyl]benzamide Formula: C21H16BrClN2O3 MolecularWeight: 459.72034

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=COC(=C1)CNC(=O)/C(=C\C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrClN2O3/c22-16-7-5-15(6-8-16)20(26)25-19(12-14-3-9-17(23)10-4-14)21(27)24-13-18-2-1-11-28-18/h1-12H,13H2,(H,24,27)(H,25,26)/b19-12+