N-(2-chloroethylcarbamoyl)-2-[2-chloroethyl(nitroso)amino]-3-phenyl-propanamide

Systemtic Name: N-(2-chloroethylcarbamoyl)-2-[2-chloroethyl(nitroso)amino]-3-phenyl-propanamide Openeye Name: N-(2-chloroethylcarbamoyl)-2-[2-chloroethyl(nitroso)amino]-3-phenyl-propanamide CAS Name: N-[(2-chloroethylamino)-oxomethyl]-2-[2-chloroethyl(nitroso)amino]-3-phenylpropanamide IUPAC Name: N-(2-chloroethylcarbamoyl)-2-[2-chloroethyl(nitroso)amino]-3-phenylpropanamide Traditional Name: N-(2-chloroethylcarbamoyl)-2-[2-chloroethyl(nitroso)amino]-3-phenyl-propionamide Formula: C14H18Cl2N4O3 MolecularWeight: 361.22372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N4O3/c15-6-8-17-14(22)18-13(21)12(20(19-23)9-7-16)10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H2,17,18,21,22)