2-(4-chloranyl-2-methyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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