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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H11ClN4O3 MolecularWeight: 294.69374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H11ClN4O3/c13-11-4-2-1-3-9(11)5-14-12(18)8-16-7-10(6-15-16)17(19)20/h1-4,6-7H,5,8H2,(H,14,18)