2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C15H18Cl2N4O3 MolecularWeight: 373.23442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C15H18Cl2N4O3/c1-21(8-14(23)20-15(24)19-9-2-3-9)7-13(22)18-10-4-5-11(16)12(17)6-10/h4-6,9H,2-3,7-8H2,1H3,(H,18,22)(H2,19,20,23,24)