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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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