2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(m-tolyl)acetamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4/c1-10-3-2-4-12(7-10)17-15(19)9-22-14-6-5-11(16)8-13(14)18(20)21/h2-8H,9H2,1H3,(H,17,19)