2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)propionamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-9-6-13(7-10(2)16(9)19)25-11(3)17(22)20-12-4-5-14(18)15(8-12)21(23)24/h4-8,11H,1-3H3,(H,20,22)