N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-chlorobenzyl)-2-(4-nitrophenyl)acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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