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

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 2,4-dichloro-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2,4-dichloro-N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 2,4-dichloro-N-[(Z)-2-(4-methoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N2CCCCC2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(=O)N2CCCCC2)\NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O3/c1-29-17-8-5-15(6-9-17)13-20(22(28)26-11-3-2-4-12-26)25-21(27)18-10-7-16(23)14-19(18)24/h5-10,13-14H,2-4,11-12H2,1H3,(H,25,27)/b20-13-