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

Systemtic Name: 2-bromanyl-N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(E)-1-(butylcarbamoyl)-2-(4-chlorophenyl)vinyl]benzamide CAS Name: 2-bromo-N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(E)-3-(butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(E)-1-(butylcarbamoyl)-2-(4-chlorophenyl)vinyl]benzamide Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCCNC(=O)/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H20BrClN2O2/c1-2-3-12-23-20(26)18(13-14-8-10-15(22)11-9-14)24-19(25)16-6-4-5-7-17(16)21/h4-11,13H,2-3,12H2,1H3,(H,23,26)(H,24,25)/b18-13+