N,N-bis(2-chloroethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N,N-bis(2-chloroethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N,N-bis(2-chloroethyl)-2-(5-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N,N-bis(2-chloroethyl)-2-(5-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N,N-bis(2-chloroethyl)-2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N,N-bis(2-chloroethyl)-2-(2,4-diketo-5-methyl-pyrimidin-1-yl)acetamide Formula: C11H15Cl2N3O3 MolecularWeight: 308.1611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N(CCCl)CCCl

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N(CCCl)CCCl

InChI

InChI=1S/C11H15Cl2N3O3/c1-8-6-16(11(19)14-10(8)18)7-9(17)15(4-2-12)5-3-13/h6H,2-5,7H2,1H3,(H,14,18,19)