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

Systemtic Name: N-[[2-chloroethyl(nitroso)amino]carbamoyl]-2-phenyl-ethanamide Openeye Name: N-[[2-chloroethyl(nitroso)amino]carbamoyl]-2-phenyl-acetamide CAS Name: N-[[2-(2-chloroethyl)-2-nitrosohydrazinyl]-oxomethyl]-2-phenylacetamide IUPAC Name: N-[[2-chloroethyl(nitroso)amino]carbamoyl]-2-phenylacetamide Traditional Name: N-[[2-chloroethyl(nitroso)amino]carbamoyl]-2-phenyl-acetamide Formula: C11H13ClN4O3 MolecularWeight: 284.69892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)NN(CCCl)N=O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)NN(CCCl)N=O

InChI

InChI=1S/C11H13ClN4O3/c12-6-7-16(15-19)14-11(18)13-10(17)8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H2,13,14,17,18)