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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[2-(ethylcarbamoylamino)-2-keto-ethyl]-propyl-amino]acetamide Formula: C16H22Cl2N4O3 MolecularWeight: 389.27688

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H22Cl2N4O3/c1-3-7-22(10-15(24)21-16(25)19-4-2)9-14(23)20-13-6-5-11(17)8-12(13)18/h5-6,8H,3-4,7,9-10H2,1-2H3,(H,20,23)(H2,19,21,24,25)