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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[[2-(isobutylcarbamoylamino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]-propyl-amino]acetamide Formula: C18H26Cl2N4O3 MolecularWeight: 417.33004

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26Cl2N4O3/c1-4-7-24(11-17(26)23-18(27)21-9-12(2)3)10-16(25)22-15-6-5-13(19)8-14(15)20/h5-6,8,12H,4,7,9-11H2,1-3H3,(H,22,25)(H2,21,23,26,27)