N-(2,4-dichlorophenyl)-2-[[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]-propyl-amino]-N-(2,4-dichlorophenyl)acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]-propylamino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]-propylamino]acetamide Traditional Name: 2-[[2-(allylcarbamoylamino)-2-keto-ethyl]-propyl-amino]-N-(2,4-dichlorophenyl)acetamide Formula: C17H22Cl2N4O3 MolecularWeight: 401.28758

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=C(C=C1)Cl)Cl)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H22Cl2N4O3/c1-3-7-20-17(26)22-16(25)11-23(8-4-2)10-15(24)21-14-6-5-12(18)9-13(14)19/h3,5-6,9H,1,4,7-8,10-11H2,2H3,(H,21,24)(H2,20,22,25,26)