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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H17ClN2O6 MolecularWeight: 380.77968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O6/c1-10-6-13(16(25-3)8-12(10)18)19-17(21)9-26-15-5-4-11(24-2)7-14(15)20(22)23/h4-8H,9H2,1-3H3,(H,19,21)