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

Systemtic Name: 2-bromanyl-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(3-nitrophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-2-(3-nitrophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrN3O4/c22-18-10-3-2-9-17(18)20(26)23-19(21(27)24-11-4-1-5-12-24)14-15-7-6-8-16(13-15)25(28)29/h2-3,6-10,13-14H,1,4-5,11-12H2,(H,23,26)/b19-14-