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

Systemtic Name: 3-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-(furan-2-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 3-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(2-furylmethylcarbamoyl)vinyl]benzamide CAS Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(2-furanylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 3-bromo-N-[(Z)-1-(4-chlorophenyl)-3-(furan-2-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 3-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(=CC(=C1)Br)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCC3=CC=CO3

Isomeric SMILES

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

InChI

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