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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-1-diethoxyphosphoryl-3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-2-diethoxyphosphoryl-1-(dimethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-1-diethoxyphosphoryl-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-1-diethoxyphosphoryl-3-(dimethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-2-diethoxyphosphoryl-1-(dimethylcarbamoyl)vinyl]benzamide Formula: C22H26ClN2O5P MolecularWeight: 464.879001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C(=O)N(C)C)NC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/C(=O)N(C)C)\NC(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H26ClN2O5P/c1-5-29-31(28,30-6-2)20(16-12-14-18(23)15-13-16)19(22(27)25(3)4)24-21(26)17-10-8-7-9-11-17/h7-15H,5-6H2,1-4H3,(H,24,26)/b20-19-