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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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