N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C16H14Cl2N2O5 MolecularWeight: 385.19876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O5/c1-9-5-13(15(24-2)7-11(9)17)19-16(21)8-25-14-4-3-10(20(22)23)6-12(14)18/h3-7H,8H2,1-2H3,(H,19,21)