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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(4-chlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(4-chlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(4-chlorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C21H20BrClN2O2 MolecularWeight: 447.7527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrClN2O2/c22-18-7-3-2-6-17(18)20(26)24-19(14-15-8-10-16(23)11-9-15)21(27)25-12-4-1-5-13-25/h2-3,6-11,14H,1,4-5,12-13H2,(H,24,26)/b19-14-