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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-10-3-4-11(17)7-13(10)18-16(20)9-24-15-6-5-12(23-2)8-14(15)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)