[1-(2-chloroethylcarbamoyl)-2-oxidanylidene-pyridin-3-yl] N-(2-chloroethyl)carbamate

Systemtic Name: [1-(2-chloroethylcarbamoyl)-2-oxidanylidene-pyridin-3-yl] N-(2-chloroethyl)carbamate Openeye Name: [1-(2-chloroethylcarbamoyl)-2-oxo-3-pyridyl] N-(2-chloroethyl)carbamate CAS Name: N-(2-chloroethyl)carbamic acid [1-[(2-chloroethylamino)-oxomethyl]-2-oxo-3-pyridinyl] ester IUPAC Name: [1-(2-chloroethylcarbamoyl)-2-oxopyridin-3-yl] N-(2-chloroethyl)carbamate Traditional Name: N-(2-chloroethyl)carbamic acid [1-(2-chloroethylcarbamoyl)-2-keto-3-pyridyl] ester Formula: C11H13Cl2N3O4 MolecularWeight: 322.14462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)C(=C1)OC(=O)NCCCl)C(=O)NCCCl

Isomeric SMILES

C1=CN(C(=O)C(=C1)OC(=O)NCCCl)C(=O)NCCCl

InChI

InChI=1S/C11H13Cl2N3O4/c12-3-5-14-10(18)16-7-1-2-8(9(16)17)20-11(19)15-6-4-13/h1-2,7H,3-6H2,(H,14,18)(H,15,19)