N-[2,5-bis(chloranyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)propanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-(3-methyl-4-nitro-phenoxy)propanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(3-methyl-4-nitro-phenoxy)propanamide CAS Name: N-(2,5-dichlorophenyl)-2-(3-methyl-4-nitrophenoxy)propanamide IUPAC Name: N-(2,5-dichlorophenyl)-2-(3-methyl-4-nitrophenoxy)propanamide Traditional Name: N-(2,5-dichlorophenyl)-2-(3-methyl-4-nitro-phenoxy)propionamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

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