N-[1-[2,2-bis(2-chloroethyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[2,2-bis(2-chloroethyl)hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-[2,2-bis(2-chloroethyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: N-[1-[2,2-bis(2-chloroethyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[1-[2,2-bis(2-chloroethyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-[N',N'-bis(2-chloroethyl)hydrazino]-2-keto-ethyl]acetamide Formula: C15H21Cl2N3O2 MolecularWeight: 346.25214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NN(CCCl)CCCl

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NN(CCCl)CCCl

InChI

InChI=1S/C15H21Cl2N3O2/c1-12(21)18-14(11-13-5-3-2-4-6-13)15(22)19-20(9-7-16)10-8-17/h2-6,14H,7-11H2,1H3,(H,18,21)(H,19,22)