N-[(2-chlorophenyl)methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-nitrophenyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O3/c16-14-4-2-1-3-12(14)10-17-15(19)9-11-5-7-13(8-6-11)18(20)21/h1-8H,9-10H2,(H,17,19)