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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O4/c1-9-11(16)3-2-4-13(9)18-15(20)8-23-14-6-5-10(19(21)22)7-12(14)17/h2-7H,8H2,1H3,(H,18,20)