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2-chloranyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-5-iodanyl-benzamide

2-chloranyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-5-iodanyl-benzamide

Systemtic Name:2-chloranyl-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-5-iodanyl-benzamide
Openeye Name:2-chloro-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-5-iodo-benzamide
CAS Name:2-chloro-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-5-iodobenzamide
IUPAC Name:2-chloro-N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-5-iodobenzamide
Traditional Name:2-chloro-N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-5-iodo-benzamide
Formula: C22H22ClIN2O5
MolecularWeight: 556.77795
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=C(C=CC(=C3)I)Cl)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/C(=O)N2CCOCC2)\NC(=O)C3=C(C=CC(=C3)I)Cl)OC


InChI

InChI=1S/C22H22ClIN2O5/c1-29-19-6-3-14(12-20(19)30-2)11-18(22(28)26-7-9-31-10-8-26)25-21(27)16-13-15(24)4-5-17(16)23/h3-6,11-13H,7-10H2,1-2H3,(H,25,27)/b18-11-


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