2-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-(4-nitrophenyl)propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-3-methyl-phenoxy]-N-(4-nitrophenyl)propanamide Openeye Name: 2-(2,4-dichloro-3-methyl-phenoxy)-N-(4-nitrophenyl)propanamide CAS Name: 2-(2,4-dichloro-3-methylphenoxy)-N-(4-nitrophenyl)propanamide IUPAC Name: 2-(2,4-dichloro-3-methylphenoxy)-N-(4-nitrophenyl)propanamide Traditional Name: 2-(2,4-dichloro-3-methyl-phenoxy)-N-(4-nitrophenyl)propionamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1Cl)OC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1Cl)OC(C)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14Cl2N2O4/c1-9-13(17)7-8-14(15(9)18)24-10(2)16(21)19-11-3-5-12(6-4-11)20(22)23/h3-8,10H,1-2H3,(H,19,21)