2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-N-(p-tolyl)acetamide Formula: C12H15ClN4O3 MolecularWeight: 298.7255

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)N(CCCl)N=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)N(CCCl)N=O

InChI

InChI=1S/C12H15ClN4O3/c1-9-2-4-10(5-3-9)15-11(18)8-14-12(19)17(16-20)7-6-13/h2-5H,6-8H2,1H3,(H,14,19)(H,15,18)