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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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