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

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2,4-dichlorophenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C21H20Cl2N2O2 MolecularWeight: 403.3017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20Cl2N2O2/c22-17-10-9-16(18(23)14-17)13-19(21(27)25-11-5-2-6-12-25)24-20(26)15-7-3-1-4-8-15/h1,3-4,7-10,13-14H,2,5-6,11-12H2,(H,24,26)/b19-13-