2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-(1-phenylethyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-12(13-6-4-3-5-7-13)19(2)17(21)11-24-16-9-8-14(18)10-15(16)20(22)23/h3-10,12H,11H2,1-2H3