2-(2-chlorophenyl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(3-nitrophenyl)acetamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O3/c15-13-7-2-1-4-10(13)8-14(18)16-11-5-3-6-12(9-11)17(19)20/h1-7,9H,8H2,(H,16,18)