N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O5/c1-10-6-11(2)17(13(18)7-10)19-16(21)9-25-15-5-4-12(24-3)8-14(15)20(22)23/h4-8H,9H2,1-3H3,(H,19,21)