N-(2-chloroethyl)-4-(2-chloroethylcarbamoylamino)-2-oxidanylidene-pyrimidine-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-4-(2-chloroethylcarbamoylamino)-2-oxidanylidene-pyrimidine-1-carboxamide Openeye Name: N-(2-chloroethyl)-4-(2-chloroethylcarbamoylamino)-2-oxo-pyrimidine-1-carboxamide CAS Name: N-(2-chloroethyl)-4-[[(2-chloroethylamino)-oxomethyl]amino]-2-oxo-1-pyrimidinecarboxamide IUPAC Name: N-(2-chloroethyl)-4-(2-chloroethylcarbamoylamino)-2-oxopyrimidine-1-carboxamide Traditional Name: N-(2-chloroethyl)-4-(2-chloroethylcarbamoylamino)-2-keto-pyrimidine-1-carboxamide Formula: C10H13Cl2N5O3 MolecularWeight: 322.14792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1NC(=O)NCCCl)C(=O)NCCCl

Isomeric SMILES

C1=CN(C(=O)N=C1NC(=O)NCCCl)C(=O)NCCCl

InChI

InChI=1S/C10H13Cl2N5O3/c11-2-4-13-8(18)15-7-1-6-17(10(20)16-7)9(19)14-5-3-12/h1,6H,2-5H2,(H,14,19)(H2,13,15,16,18,20)