N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-(4-nitroimidazol-1-yl)acetamide Formula: C13H13ClN4O3 MolecularWeight: 308.72032

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN4O3/c1-16(6-10-3-2-4-11(14)5-10)13(19)8-17-7-12(15-9-17)18(20)21/h2-5,7,9H,6,8H2,1H3