N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C16H19Cl2N5O3 MolecularWeight: 400.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)N(CCCl)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C16H19Cl2N5O3/c1-12-19-10-16(23(25)26)22(12)11-15(24)20-13-2-4-14(5-3-13)21(8-6-17)9-7-18/h2-5,10H,6-9,11H2,1H3,(H,20,24)