2-(3-chlorophenyl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-chlorophenyl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-chlorophenyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-chlorophenyl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-chlorophenyl)-N-(4-nitrophenyl)acetamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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