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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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