2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H19ClN2O4/c1-11-4-5-14(8-12(11)2)13(3)20-18(22)10-25-17-7-6-15(21(23)24)9-16(17)19/h4-9,13H,10H2,1-3H3,(H,20,22)