2-(2-chloranylphenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-nitrophenyl)propionamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O4/c1-10(22-14-8-3-2-7-13(14)16)15(19)17-11-5-4-6-12(9-11)18(20)21/h2-10H,1H3,(H,17,19)